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

Systemtic Name: methyl (2Z)-2-[4-(4-methoxyphenyl)-3-oxidanylidene-5-piperidin-1-yl-thiophen-2-ylidene]ethanoate Openeye Name: methyl (2Z)-2-[4-(4-methoxyphenyl)-3-oxo-5-(1-piperidyl)-2-thienylidene]acetate CAS Name: (2Z)-2-[4-(4-methoxyphenyl)-3-oxo-5-(1-piperidinyl)-2-thiophenylidene]acetic acid methyl ester IUPAC Name: methyl (2Z)-2-[4-(4-methoxyphenyl)-3-oxo-5-piperidin-1-ylthiophen-2-ylidene]acetate Traditional Name: (2Z)-2-[3-keto-4-(4-methoxyphenyl)-5-piperidino-2-thienylidene]acetic acid methyl ester Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=CC(=O)OC)C2=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(S/C(=C\C(=O)OC)/C2=O)N3CCCCC3

InChI

InChI=1S/C19H21NO4S/c1-23-14-8-6-13(7-9-14)17-18(22)15(12-16(21)24-2)25-19(17)20-10-4-3-5-11-20/h6-9,12H,3-5,10-11H2,1-2H3/b15-12-