methyl 2-[4-(4-chlorophenyl)-3-oxidanylidene-5-piperidin-1-yl-thiophen-2-ylidene]ethanoate

Systemtic Name: methyl 2-[4-(4-chlorophenyl)-3-oxidanylidene-5-piperidin-1-yl-thiophen-2-ylidene]ethanoate Openeye Name: methyl 2-[4-(4-chlorophenyl)-3-oxo-5-(1-piperidyl)-2-thienylidene]acetate CAS Name: 2-[4-(4-chlorophenyl)-3-oxo-5-(1-piperidinyl)-2-thiophenylidene]acetic acid methyl ester IUPAC Name: methyl 2-[4-(4-chlorophenyl)-3-oxo-5-piperidin-1-ylthiophen-2-ylidene]acetate Traditional Name: 2-[4-(4-chlorophenyl)-3-keto-5-piperidino-2-thienylidene]acetic acid methyl ester Formula: C18H18ClNO3S MolecularWeight: 363.85842

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1C(=O)C(=C(S1)N2CCCCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)C=C1C(=O)C(=C(S1)N2CCCCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClNO3S/c1-23-15(21)11-14-17(22)16(12-5-7-13(19)8-6-12)18(24-14)20-9-3-2-4-10-20/h5-8,11H,2-4,9-10H2,1H3