(5E)-5-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methylidene]-3-(2-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methylidene]-3-(2-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methylene]-3-(2-methoxyphenyl)-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methylidene]-3-(2-methoxyphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methylidene]-3-(2-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-[(2-keto-7-methoxy-1H-quinolin-3-yl)methylene]-3-(2-methoxyphenyl)-2-thioxo-thiazolidin-4-one Formula: C21H16N2O4S2 MolecularWeight: 424.49274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)C=C3C(=O)N(C(=S)S3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)/C=C/3\C(=O)N(C(=S)S3)C4=CC=CC=C4OC

InChI

InChI=1S/C21H16N2O4S2/c1-26-14-8-7-12-9-13(19(24)22-15(12)11-14)10-18-20(25)23(21(28)29-18)16-5-3-4-6-17(16)27-2/h3-11H,1-2H3,(H,22,24)/b18-10+