(5E)-5-[(8-chloranylquinolin-2-yl)methylidene]-3-(4-hydroxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-[(8-chloranylquinolin-2-yl)methylidene]-3-(4-hydroxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(8-chloro-2-quinolyl)methylene]-3-(4-hydroxyphenyl)-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-[(8-chloro-2-quinolinyl)methylidene]-3-(4-hydroxyphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-[(8-chloroquinolin-2-yl)methylidene]-3-(4-hydroxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-[(8-chloro-2-quinolyl)methylene]-3-(4-hydroxyphenyl)-2-thioxo-thiazolidin-4-one Formula: C19H11ClN2O2S2 MolecularWeight: 398.88584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(C=C2)C=C3C(=O)N(C(=S)S3)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(C=C2)/C=C/3\C(=O)N(C(=S)S3)C4=CC=C(C=C4)O

InChI

InChI=1S/C19H11ClN2O2S2/c20-15-3-1-2-11-4-5-12(21-17(11)15)10-16-18(24)22(19(25)26-16)13-6-8-14(23)9-7-13/h1-10,23H/b16-10+