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

Systemtic Name: ethyl 2-[(3-oxidanylidene-5-phenyl-cyclohexen-1-yl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[(3-oxo-5-phenyl-cyclohexen-1-yl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[(3-oxo-5-phenyl-1-cyclohexenyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3-oxo-5-phenylcyclohexen-1-yl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[(3-keto-5-phenyl-cyclohexen-1-yl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C23H25NO3S MolecularWeight: 395.5145

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)NC3=CC(=O)CC(C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)NC3=CC(=O)CC(C3)C4=CC=CC=C4

InChI

InChI=1S/C23H25NO3S/c1-2-27-23(26)21-19-10-6-7-11-20(19)28-22(21)24-17-12-16(13-18(25)14-17)15-8-4-3-5-9-15/h3-5,8-9,14,16,24H,2,6-7,10-13H2,1H3