N-(4-chlorophenyl)-2-[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl]sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-oxo-2-[2-(thiophene-2-carbonyl)hydrazino]ethyl]sulfanyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[[2-oxo-2-[[oxo(thiophen-2-yl)methyl]hydrazo]ethyl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-oxo-2-[2-(thiophene-2-carbonyl)hydrazinyl]ethyl]sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[[2-keto-2-[N'-(2-thenoyl)hydrazino]ethyl]thio]acetamide Formula: C15H14ClN3O3S2 MolecularWeight: 383.87296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NNC(=O)CSCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)NNC(=O)CSCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H14ClN3O3S2/c16-10-3-5-11(6-4-10)17-13(20)8-23-9-14(21)18-19-15(22)12-2-1-7-24-12/h1-7H,8-9H2,(H,17,20)(H,18,21)(H,19,22)