S-2-BENZOTHIAZOLYL 2-AMINO-ALPHA-(METHOXYIMINO)-4-THIAZOLETHIOLACETATE

Name：	S-2-BENZOTHIAZOLYL 2-AMINO-ALPHA-(METHOXYIMINO)-4-THIAZOLETHIOLACETATE
CAS：	80756-85-0
Synonyms：	S-2-BENZOTHIAZOLYL 2-AMINO-A-(METHOXYIMINO)-4-THIAZOLETHIOLACETATE ; S-2-BENZATHIAZOYL-2-AMINO-ALPHA-METHOXYIMINO-4-THIAZOLACETATE ; AE-ESTER ; S-BENZOTHIAZOL-2-YL (Z)-2-(2-AMINO-1,3-THIAZOL-4-YL)-2-(METHOXYIMINO)THIOACETATE ; (BENZOTHIAZOL-2-YL)-2-(2-AMINOTHIAZOL-4-YL)-(Z)-2-METHOXYIMINO THIOACETATE ; 2-MERCAPTOBENZOTHIAZOLYL (Z)-2-(2-AMINOTHIAZOLE-4-YL)-2-METHOXYIMINO ACETATE ; MAEM ; S-1,3-BENZOTHIAZOL-2-YL (2Z)-(2-AMINO-1,3-THIAZOL-4-YL)(METHOXYIMINO)ETHANETHIOATE ; S-2-BENZOTHIAZOLYL 2-AMINO-A-(METHOXYIMINO)-4-THIAZOLEETHANETHIOATE ; (Z)-S-2-BENZOTHIAZOLYL-2-AMINO-ALPHA-(METHOXYIMINO)-4-THIAZOLETHIOLACETATE ; S-2-BENZOTHIAZOLYL (Z)-2-AMINO-ALPHA-(METHOXYIMINO)-4-THIAZOLETHIOACETATE ; S-2-BENZOTHIAZOLYL-2-AMINO-ALPHA-METHOXYIMINO-4-THIAZOLEACETATE ; 4-THIAZOLEETHANETHIOIC ACID, 2-AMINO-ALPHA-(METHOXYIMINO)-, S-2-BENZOTHIAZOLYL ESTER ; S-((BENZOTHIAZOL-2-YL)-(Z)-2-AMINOTHIAZOL-4-YL) (METHOXYIMINO)THIOACETATE ; 2-AMINO-ALPHA-(METHOXYIMINO)-4-THIAZOLEETHANETHIOIC ACID, S-2-BENZOTHIAZOLYL ESTER ; S-2-BENZOTHIAZOLYL 2-AMINO-ALPHA-(METHOXYIMINO)-4-THIAZOLETHIOLACETATE ; 2-(2-AMINOTHIAZOLE-4YL)-2-[Z-METHOXYIMINO] ACETIC ACID-2-BENZTHIAZOLYL THIOESTER ; S-(2-BENZOTHIAZOLYL) (Z)-2-(2-AMINO-4-THIAZOLYL)-2-(METHOXYIMINO)THIOACETATE ; S-2-BENZOTHIAZOLYL (Z)-2-(2-AMINOTHIAZOL-4-YL)-2-METHOXYIMINOTHIOACETATE ; (ALPHAZ)-2-AMINO-ALPHA-(METHOXYIMINO)-4-THIAZOLEETHANETHIOIC ACID S-2-BENZOTHIAZOLYL ESTER ; TERBIUM IONOPHORE II ; S-(2-BENZOTHIAZOL YL)-2-(2-AMINOTHIAZOL-4-YL)-(Z)-2-(METHOXYIMINO)-THIOACETATE ; 2-(2-AMINOTHIAZOL-4-YL)-S-(2-BENZOTHIAZOLEYL)-(Z)-2-METHOXYIMINOTHIOACETATE ; S-2-BENZOTHIAZOYL-2-AMINO-ALPHA-METHOXYIMINO-4-THIAZOLETHIOLACETATE ; S-2-BENZOTHIAZOYL-2-AMINO-ALPHA-METHOXYIMINO-4-THIAZOLEACETATE ; S-2-BENZATHIAZOYL-2-AMINO-ALPHA-METHOXYIMINO-4-THIAZOLACETAT
MDL.：	MFCD00071547
H bond acceptor：	6
H bond donor：	1
Smile：	CO/N=C(/c1csc(n1)N)\C(=O)Sc2nc3ccccc3s2
InChi：	InChI=1S/C13H10N4O2S3/c1-19-17-10(8-6-20-12(14)15-8)11(18)22-13-16-7-4-2-3-5-9(7)21-13/h2-6H,1H3,(H2,14,15)/b17-10-
InChiKey：	InChIKey=COFDRZLHVALCDU-YVLHZVERSA-N
Property
Melting Point：	128-130 DEG C(LIT)/128-130 °C/128-130 °C
Comments：	RTECS: XJ4664500 UNSPSC: 12352100 WGK: 2
Safety information
Symbol：	GHS07
Signal word：	Warning
Hazard statements：	H315,H319,H335
Precautionary statements：	P261,P305+P351+P338
hazard symbol：	Xi
Risk Code：	R:36/37/38
Safe Code：	S:26,37/39
WGK Germany：	2