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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC4=C(C=C(C=C4)OC)NC3=O)SC2=S

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC4=C(C=C(C=C4)OC)NC3=O)/SC2=S

InChI

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