(5E)-5-[(2-chloranyl-6-methoxy-quinolin-3-yl)methylidene]-3-(4-hydroxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-[(2-chloranyl-6-methoxy-quinolin-3-yl)methylidene]-3-(4-hydroxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(2-chloro-6-methoxy-3-quinolyl)methylene]-3-(4-hydroxyphenyl)-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-[(2-chloro-6-methoxy-3-quinolinyl)methylidene]-3-(4-hydroxyphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-[(2-chloro-6-methoxyquinolin-3-yl)methylidene]-3-(4-hydroxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-[(2-chloro-6-methoxy-3-quinolyl)methylene]-3-(4-hydroxyphenyl)-2-thioxo-thiazolidin-4-one Formula: C20H13ClN2O3S2 MolecularWeight: 428.91182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)C=C3C(=O)N(C(=S)S3)C4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)/C=C/3\C(=O)N(C(=S)S3)C4=CC=C(C=C4)O

InChI

InChI=1S/C20H13ClN2O3S2/c1-26-15-6-7-16-11(9-15)8-12(18(21)22-16)10-17-19(25)23(20(27)28-17)13-2-4-14(24)5-3-13/h2-10,24H,1H3/b17-10+