ethyl 4-azanyl-2-methyl-7-oxidanylidene-6,8-dihydro-5H-[1]benzothiolo[2,3-b]pyridine-3-carboxylate

Systemtic Name: ethyl 4-azanyl-2-methyl-7-oxidanylidene-6,8-dihydro-5H-[1]benzothiolo[2,3-b]pyridine-3-carboxylate Openeye Name: ethyl 4-amino-2-methyl-7-oxo-6,8-dihydro-5H-benzothiopheno[2,3-b]pyridine-3-carboxylate CAS Name: 4-amino-2-methyl-7-oxo-6,8-dihydro-5H-[1]benzothiolo[2,3-b]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-2-methyl-7-oxo-6,8-dihydro-5H-[1]benzothiolo[2,3-b]pyridine-3-carboxylate Traditional Name: 4-amino-7-keto-2-methyl-6,8-dihydro-5H-benzothiopheno[2,3-b]pyridine-3-carboxylic acid ethyl ester Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2C(=C1N)C3=C(S2)CC(=O)CC3)C

Isomeric SMILES

CCOC(=O)C1=C(N=C2C(=C1N)C3=C(S2)CC(=O)CC3)C

InChI

InChI=1S/C15H16N2O3S/c1-3-20-15(19)11-7(2)17-14-12(13(11)16)9-5-4-8(18)6-10(9)21-14/h3-6H2,1-2H3,(H2,16,17)