(5Z)-3-(4-methoxyphenyl)-5-(piperidin-1-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-3-(4-methoxyphenyl)-5-(piperidin-1-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-(4-methoxyphenyl)-5-(1-piperidylmethylene)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-(4-methoxyphenyl)-5-(1-piperidinylmethylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-(4-methoxyphenyl)-5-(piperidin-1-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-(4-methoxyphenyl)-5-(piperidinomethylene)-2-thioxo-thiazolidin-4-one Formula: C16H18N2O2S2 MolecularWeight: 334.45632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CN3CCCCC3)SC2=S

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)/C(=C/N3CCCCC3)/SC2=S

InChI

InChI=1S/C16H18N2O2S2/c1-20-13-7-5-12(6-8-13)18-15(19)14(22-16(18)21)11-17-9-3-2-4-10-17/h5-8,11H,2-4,9-10H2,1H3/b14-11-