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

Systemtic Name: 3-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2-oxidanylidenechromen-6-yl)propanamide Openeye Name: 3-[(5Z)-5-[(4-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(2-oxochromen-6-yl)propanamide CAS Name: 3-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(2-oxo-1-benzopyran-6-yl)propanamide IUPAC Name: 3-[(5Z)-5-[(4-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-5-p-anisylidene-2-thioxo-thiazolidin-3-yl]propionamide Formula: C23H18N2O5S2 MolecularWeight: 466.52942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O5S2/c1-29-17-6-2-14(3-7-17)12-19-22(28)25(23(31)32-19)11-10-20(26)24-16-5-8-18-15(13-16)4-9-21(27)30-18/h2-9,12-13H,10-11H2,1H3,(H,24,26)/b19-12-