N-(4-chlorophenyl)-2-[2-oxidanylidene-2-[2-(1H-pyrrol-2-ylcarbonyl)hydrazinyl]ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-oxidanylidene-2-[2-(1H-pyrrol-2-ylcarbonyl)hydrazinyl]ethyl]sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-oxo-2-[2-(1H-pyrrole-2-carbonyl)hydrazino]ethyl]sulfanyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[[2-oxo-2-[[oxo(1H-pyrrol-2-yl)methyl]hydrazo]ethyl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-oxo-2-[2-(1H-pyrrole-2-carbonyl)hydrazinyl]ethyl]sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[[2-keto-2-[N'-(1H-pyrrole-2-carbonyl)hydrazino]ethyl]thio]acetamide Formula: C15H15ClN4O3S MolecularWeight: 366.8226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN4O3S/c16-10-3-5-11(6-4-10)18-13(21)8-24-9-14(22)19-20-15(23)12-2-1-7-17-12/h1-7,17H,8-9H2,(H,18,21)(H,19,22)(H,20,23)