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

Systemtic Name: N-[(5Z)-5-[(3,4-dichlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butane-1-sulfonamide Openeye Name: N-[(5Z)-5-[(3,4-dichlorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butane-1-sulfonamide CAS Name: N-[(5Z)-5-[(3,4-dichlorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-1-butanesulfonamide IUPAC Name: N-[(5Z)-5-[(3,4-dichlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butane-1-sulfonamide Traditional Name: N-[(5Z)-5-(3,4-dichlorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]butane-1-sulfonamide Formula: C14H14Cl2N2O3S3 MolecularWeight: 425.37356

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NN1C(=O)C(=CC2=CC(=C(C=C2)Cl)Cl)SC1=S

Isomeric SMILES

CCCCS(=O)(=O)NN1C(=O)/C(=C/C2=CC(=C(C=C2)Cl)Cl)/SC1=S

InChI

InChI=1S/C14H14Cl2N2O3S3/c1-2-3-6-24(20,21)17-18-13(19)12(23-14(18)22)8-9-4-5-10(15)11(16)7-9/h4-5,7-8,17H,2-3,6H2,1H3/b12-8-