N-[(5E)-5-[(2,4-dichlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]thiophene-2-carboxamide

Systemtic Name: N-[(5E)-5-[(2,4-dichlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]thiophene-2-carboxamide Openeye Name: N-[(5E)-5-[(2,4-dichlorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]thiophene-2-carboxamide CAS Name: N-[(5E)-5-[(2,4-dichlorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-thiophenecarboxamide IUPAC Name: N-[(5E)-5-[(2,4-dichlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]thiophene-2-carboxamide Traditional Name: N-[(5E)-5-(2,4-dichlorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]thiophene-2-carboxamide Formula: C15H8Cl2N2O2S3 MolecularWeight: 415.33722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CSC(=C1)C(=O)NN2C(=O)/C(=C\C3=C(C=C(C=C3)Cl)Cl)/SC2=S

InChI

InChI=1S/C15H8Cl2N2O2S3/c16-9-4-3-8(10(17)7-9)6-12-14(21)19(15(22)24-12)18-13(20)11-2-1-5-23-11/h1-7H,(H,18,20)/b12-6+