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

Systemtic Name: ethyl 4-oxidanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-b]pyridine-3-carboxylate Openeye Name: ethyl 4-oxo-5,6,7,8-tetrahydro-1H-benzothiopheno[2,3-b]pyridine-3-carboxylate CAS Name: 4-oxo-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-b]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-oxo-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-b]pyridine-3-carboxylate Traditional Name: 4-keto-5,6,7,8-tetrahydro-1H-benzothiopheno[2,3-b]pyridine-3-carboxylic acid ethyl ester Formula: C14H15NO3S MolecularWeight: 277.3388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CNC2=C(C1=O)C3=C(S2)CCCC3

Isomeric SMILES

CCOC(=O)C1=CNC2=C(C1=O)C3=C(S2)CCCC3

InChI

InChI=1S/C14H15NO3S/c1-2-18-14(17)9-7-15-13-11(12(9)16)8-5-3-4-6-10(8)19-13/h7H,2-6H2,1H3,(H,15,16)