4-[(5Z)-5-[(3-methoxy-4-thiophen-2-ylcarbonyloxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate

Systemtic Name: 4-[(5Z)-5-[(3-methoxy-4-thiophen-2-ylcarbonyloxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Openeye Name: 4-[(5Z)-5-[[3-methoxy-4-(thiophene-2-carbonyloxy)phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanoate CAS Name: 4-[(5Z)-5-[[3-methoxy-4-[oxo(thiophen-2-yl)methoxy]phenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanoate IUPAC Name: 4-[(5Z)-5-[[3-methoxy-4-(thiophene-2-carbonyloxy)phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Traditional Name: 4-[(5Z)-4-keto-5-[3-methoxy-4-(2-thenoyloxy)benzylidene]-2-thioxo-thiazolidin-3-yl]butyrate Formula: C20H16NO6S3- MolecularWeight: 462.53914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)[O-])OC(=O)C3=CC=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=S)S2)CCCC(=O)[O-])OC(=O)C3=CC=CS3

InChI

InChI=1S/C20H17NO6S3/c1-26-14-10-12(6-7-13(14)27-19(25)15-4-3-9-29-15)11-16-18(24)21(20(28)30-16)8-2-5-17(22)23/h3-4,6-7,9-11H,2,5,8H2,1H3,(H,22,23)/p-1/b16-11-