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

Systemtic Name: (5E)-3-(1,3-benzodioxol-5-yl)-5-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-3-(1,3-benzodioxol-5-yl)-5-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5E)-3-(1,3-benzodioxol-5-yl)-5-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-3-(1,3-benzodioxol-5-yl)-5-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-3-(1,3-benzodioxol-5-yl)-5-[(2-keto-7-methoxy-1H-quinolin-3-yl)methylene]-2-thioxo-thiazolidin-4-one Formula: C21H14N2O5S2 MolecularWeight: 438.47626

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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=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)/C=C/3\C(=O)N(C(=S)S3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H14N2O5S2/c1-26-14-4-2-11-6-12(19(24)22-15(11)9-14)7-18-20(25)23(21(29)30-18)13-3-5-16-17(8-13)28-10-27-16/h2-9H,10H2,1H3,(H,22,24)/b18-7+