methyl 2-azanyl-4-methyl-1,3-benzothiazole-5-carboxylate

Systemtic Name: methyl 2-azanyl-4-methyl-1,3-benzothiazole-5-carboxylate Openeye Name: methyl 2-amino-4-methyl-1,3-benzothiazole-5-carboxylate CAS Name: 2-amino-4-methyl-1,3-benzothiazole-5-carboxylic acid methyl ester IUPAC Name: methyl 2-amino-4-methyl-1,3-benzothiazole-5-carboxylate Traditional Name: 2-amino-4-methyl-1,3-benzothiazole-5-carboxylic acid methyl ester Formula: C10H10N2O2S MolecularWeight: 222.2636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)N)C(=O)OC

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)N)C(=O)OC

InChI

InChI=1S/C10H10N2O2S/c1-5-6(9(13)14-2)3-4-7-8(5)12-10(11)15-7/h3-4H,1-2H3,(H2,11,12)