3-[(5Z)-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2-oxidanylidenechromen-6-yl)propanamide

Systemtic Name: 3-[(5Z)-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2-oxidanylidenechromen-6-yl)propanamide Openeye Name: 3-[(5Z)-5-[(4-hydroxy-3-methoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(2-oxochromen-6-yl)propanamide CAS Name: 3-[(5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(2-oxo-1-benzopyran-6-yl)propanamide IUPAC Name: 3-[(5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2-oxochromen-6-yl)propanamide Traditional Name: N-(2-ketochromen-6-yl)-3-[(5Z)-4-keto-2-thioxo-5-vanillylidene-thiazolidin-3-yl]propionamide Formula: C23H18N2O6S2 MolecularWeight: 482.52882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NC3=CC4=C(C=C3)OC(=O)C=C4)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=S)S2)CCC(=O)NC3=CC4=C(C=C3)OC(=O)C=C4)O

InChI

InChI=1S/C23H18N2O6S2/c1-30-18-10-13(2-5-16(18)26)11-19-22(29)25(23(32)33-19)9-8-20(27)24-15-4-6-17-14(12-15)3-7-21(28)31-17/h2-7,10-12,26H,8-9H2,1H3,(H,24,27)/b19-11-