4-[(5Z)-2,4-bis(oxidanylidene)-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]butanoate

Systemtic Name: 4-[(5Z)-2,4-bis(oxidanylidene)-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]butanoate Openeye Name: 4-[(5Z)-2,4-dioxo-5-[(3,4,5-trimethoxyphenyl)methylene]thiazolidin-3-yl]butanoate CAS Name: 4-[(5Z)-2,4-dioxo-5-[(3,4,5-trimethoxyphenyl)methylidene]-3-thiazolidinyl]butanoate IUPAC Name: 4-[(5Z)-2,4-dioxo-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]butanoate Traditional Name: 4-[(5Z)-2,4-diketo-5-(3,4,5-trimethoxybenzylidene)thiazolidin-3-yl]butyrate Formula: C17H18NO7S- MolecularWeight: 380.39232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=C2C(=O)N(C(=O)S2)CCCC(=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C\2/C(=O)N(C(=O)S2)CCCC(=O)[O-]

InChI

InChI=1S/C17H19NO7S/c1-23-11-7-10(8-12(24-2)15(11)25-3)9-13-16(21)18(17(22)26-13)6-4-5-14(19)20/h7-9H,4-6H2,1-3H3,(H,19,20)/p-1/b13-9-