(5Z)-5-[(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(3-chloro-5-ethoxy-4-hydroxy-phenyl)methylene]-3-(3-pyridyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(3-chloro-5-ethoxy-4-hydroxyphenyl)methylidene]-3-(3-pyridinyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(3-chloro-5-ethoxy-4-hydroxyphenyl)methylidene]-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(3-chloro-5-ethoxy-4-hydroxy-benzylidene)-3-(3-pyridyl)-2-thioxo-thiazolidin-4-one Formula: C17H13ClN2O3S2 MolecularWeight: 392.87972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=S)S2)C3=CN=CC=C3)Cl)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C\2/C(=O)N(C(=S)S2)C3=CN=CC=C3)Cl)O

InChI

InChI=1S/C17H13ClN2O3S2/c1-2-23-13-7-10(6-12(18)15(13)21)8-14-16(22)20(17(24)25-14)11-4-3-5-19-9-11/h3-9,21H,2H2,1H3/b14-8-