N-[(5Z)-5-[(2,4-dichlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-oxidanyl-benzamide

Systemtic Name: N-[(5Z)-5-[(2,4-dichlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-oxidanyl-benzamide Openeye Name: N-[(5Z)-5-[(2,4-dichlorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-4-hydroxy-benzamide CAS Name: N-[(5Z)-5-[(2,4-dichlorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-hydroxybenzamide IUPAC Name: N-[(5Z)-5-[(2,4-dichlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-hydroxybenzamide Traditional Name: N-[(5Z)-5-(2,4-dichlorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-4-hydroxy-benzamide Formula: C17H10Cl2N2O3S2 MolecularWeight: 425.3089

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN2C(=O)C(=CC3=C(C=C(C=C3)Cl)Cl)SC2=S)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)NN2C(=O)/C(=C/C3=C(C=C(C=C3)Cl)Cl)/SC2=S)O

InChI

InChI=1S/C17H10Cl2N2O3S2/c18-11-4-1-10(13(19)8-11)7-14-16(24)21(17(25)26-14)20-15(23)9-2-5-12(22)6-3-9/h1-8,22H,(H,20,23)/b14-7-