1-[4-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoyl]piperidine-4-carboxylate

Systemtic Name: 1-[4-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoyl]piperidine-4-carboxylate Openeye Name: 1-[4-[(5Z)-5-[(4-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanoyl]piperidine-4-carboxylate CAS Name: 1-[4-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-1-oxobutyl]-4-piperidinecarboxylate IUPAC Name: 1-[4-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoyl]piperidine-4-carboxylate Traditional Name: 1-[4-[(5Z)-4-keto-5-p-anisylidene-2-thioxo-thiazolidin-3-yl]butanoyl]isonipecotate Formula: C21H23N2O5S2- MolecularWeight: 447.54772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)N3CCC(CC3)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CCCC(=O)N3CCC(CC3)C(=O)[O-]

InChI

InChI=1S/C21H24N2O5S2/c1-28-16-6-4-14(5-7-16)13-17-19(25)23(21(29)30-17)10-2-3-18(24)22-11-8-15(9-12-22)20(26)27/h4-7,13,15H,2-3,8-12H2,1H3,(H,26,27)/p-1/b17-13-