N-[(5Z)-5-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-oxidanyl-benzamide

Systemtic Name: N-[(5Z)-5-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-oxidanyl-benzamide Openeye Name: N-[(5Z)-5-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]-4-oxo-2-thioxo-thiazolidin-3-yl]-2-hydroxy-benzamide CAS Name: N-[(5Z)-5-[(Z)-2-chloro-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-hydroxybenzamide IUPAC Name: N-[(5Z)-5-[(Z)-2-chloro-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-hydroxybenzamide Traditional Name: N-[(5Z)-5-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]-4-keto-2-thioxo-thiazolidin-3-yl]-2-hydroxy-benzamide Formula: C19H13ClN2O3S2 MolecularWeight: 416.90112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=CC=C3O)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=C\2/C(=O)N(C(=S)S2)NC(=O)C3=CC=CC=C3O)\Cl

InChI

InChI=1S/C19H13ClN2O3S2/c20-13(10-12-6-2-1-3-7-12)11-16-18(25)22(19(26)27-16)21-17(24)14-8-4-5-9-15(14)23/h1-11,23H,(H,21,24)/b13-10-,16-11-