ethyl 2-[[(Z)-3-oxidanylidene-1-phenyl-but-1-enyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[[(Z)-3-oxidanylidene-1-phenyl-but-1-enyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[[(Z)-3-oxo-1-phenyl-but-1-enyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[(Z)-3-oxo-1-phenylbut-1-enyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(Z)-3-oxo-1-phenylbut-1-enyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[[(Z)-3-keto-1-phenyl-but-1-enyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=CC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)N/C(=C\C(=O)C)/C3=CC=CC=C3

InChI

InChI=1S/C21H23NO3S/c1-3-25-21(24)19-16-11-7-8-12-18(16)26-20(19)22-17(13-14(2)23)15-9-5-4-6-10-15/h4-6,9-10,13,22H,3,7-8,11-12H2,1-2H3/b17-13-