ethyl 2-ethanoyl-3,4-dihydro-1H-[1]benzothiolo[2,3-c]pyridine-3-carboxylate

Systemtic Name: ethyl 2-ethanoyl-3,4-dihydro-1H-[1]benzothiolo[2,3-c]pyridine-3-carboxylate Openeye Name: ethyl 2-acetyl-3,4-dihydro-1H-benzothiopheno[2,3-c]pyridine-3-carboxylate CAS Name: 2-acetyl-3,4-dihydro-1H-[1]benzothiolo[2,3-c]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-acetyl-3,4-dihydro-1H-[1]benzothiolo[2,3-c]pyridine-3-carboxylate Traditional Name: 2-acetyl-3,4-dihydro-1H-benzothiopheno[2,3-c]pyridine-3-carboxylic acid ethyl ester Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC2=C(CN1C(=O)C)SC3=CC=CC=C23

Isomeric SMILES

CCOC(=O)C1CC2=C(CN1C(=O)C)SC3=CC=CC=C23

InChI

InChI=1S/C16H17NO3S/c1-3-20-16(19)13-8-12-11-6-4-5-7-14(11)21-15(12)9-17(13)10(2)18/h4-7,13H,3,8-9H2,1-2H3