methyl 2-azanylidene-3-ethyl-1,3-benzothiazole-5-carboxylate

Systemtic Name: methyl 2-azanylidene-3-ethyl-1,3-benzothiazole-5-carboxylate Openeye Name: methyl 3-ethyl-2-imino-1,3-benzothiazole-5-carboxylate CAS Name: 3-ethyl-2-imino-1,3-benzothiazole-5-carboxylic acid methyl ester IUPAC Name: methyl 3-ethyl-2-imino-1,3-benzothiazole-5-carboxylate Traditional Name: 3-ethyl-2-imino-1,3-benzothiazole-5-carboxylic acid methyl ester Formula: C11H12N2O2S MolecularWeight: 236.29018

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)C(=O)OC)SC1=N

Isomeric SMILES

CCN1C2=C(C=CC(=C2)C(=O)OC)SC1=N

InChI

InChI=1S/C11H12N2O2S/c1-3-13-8-6-7(10(14)15-2)4-5-9(8)16-11(13)12/h4-6,12H,3H2,1-2H3