5-[(5-chloranyl-8-methoxy-quinolin-2-yl)methylidene]-3-(3-hydroxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-[(5-chloranyl-8-methoxy-quinolin-2-yl)methylidene]-3-(3-hydroxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[(5-chloro-8-methoxy-2-quinolyl)methylene]-3-(3-hydroxyphenyl)-2-thioxo-thiazolidin-4-one CAS Name: 5-[(5-chloro-8-methoxy-2-quinolinyl)methylidene]-3-(3-hydroxyphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[(5-chloro-8-methoxyquinolin-2-yl)methylidene]-3-(3-hydroxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[(5-chloro-8-methoxy-2-quinolyl)methylene]-3-(3-hydroxyphenyl)-2-thioxo-thiazolidin-4-one Formula: C20H13ClN2O3S2 MolecularWeight: 428.91182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)C=CC(=N2)C=C3C(=O)N(C(=S)S3)C4=CC(=CC=C4)O

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)C=CC(=N2)C=C3C(=O)N(C(=S)S3)C4=CC(=CC=C4)O

InChI

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