Methyl 2-aminobenzo[d]thiazole-7-carboxylate

Catalog Number	ACM209459110-1
CAS	209459-11-0
Structure
IUPAC Name	methyl 2-amino-1,3-benzothiazole-7-carboxylate
Synonyms	Methyl 2-aminobenzo[d]thiazole-7-carboxylate;209459-11-0;methyl 2-amino-1,3-benzothiazole-7-carboxylate;Methyl 2-aminobenzothiazole-7-carboxylate;7-Benzothiazolecarboxylic acid, 2-amino-, methyl ester;ACMC-209fg0;SCHEMBL984327;DTXSID40448063;CS-D0509;ANW-24286;BBL022748;MFCD09263762;STL255681;ZINC20759789;AKOS000368897;FS-2998;MCULE-7816576012;AC-27167;AK-31614;AM803501;methyl 2-amino-benzothiazole-7-carboxylate;AB0023352;DB-066381;FT-0743883;W4387;S-5745;2-Aminobenzothiazole-7-carboxylic acid methyl ester;J-521943;2-amino-benzothiazole-7-carboxylic Acid Methyl Ester;7-Benzothiazolecarboxylic Acid,2-Amino-,Methyl Ester
Molecular Weight	208.24g/mol
Molecular Formula	C9H8N2O2S
Canonical SMILES	COC(=O)C1=C2C(=CC=C1)N=C(S2)N
InChI	InChI=1S/C9H8N2O2S/c1-13-8(12)5-3-2-4-6-7(5)14-9(10)11-6/h2-4H,1H3,(H2,10,11)
InChI Key	JIASYIASCIMIOB-UHFFFAOYSA-N
Complexity	237
Covalently-Bonded Unit Count	1
Exact Mass	208.03064868g/mol
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	5
Monoisotopic Mass	208.03064868g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	93.4Å²
X Log P3	1.9

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