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

Systemtic Name: (5E)-3-(3-hydroxyphenyl)-5-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-3-(3-hydroxyphenyl)-5-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5E)-3-(3-hydroxyphenyl)-5-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-3-(3-hydroxyphenyl)-5-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-3-(3-hydroxyphenyl)-5-[(2-keto-7-methoxy-1H-quinolin-3-yl)methylene]-2-thioxo-thiazolidin-4-one Formula: C20H14N2O4S2 MolecularWeight: 410.46616

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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=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C20H14N2O4S2/c1-26-15-6-5-11-7-12(18(24)21-16(11)10-15)8-17-19(25)22(20(27)28-17)13-3-2-4-14(23)9-13/h2-10,23H,1H3,(H,21,24)/b17-8+