2-[(Z)-C-(4-chlorophenyl)carbonyl-N-oxidanyl-carbonimidoyl]sulfanylethyl-diethyl-methyl-azanium chloride

Systemtic Name: 2-[(Z)-C-(4-chlorophenyl)carbonyl-N-oxidanyl-carbonimidoyl]sulfanylethyl-diethyl-methyl-azanium chloride Openeye Name: 2-[(Z)-C-(4-chlorobenzoyl)-N-hydroxy-carbonimidoyl]sulfanylethyl-diethyl-methyl-ammonium chloride CAS Name: 2-[[(1Z)-2-(4-chlorophenyl)-1-hydroxyimino-2-oxoethyl]thio]ethyl-diethyl-methylammonium chloride IUPAC Name: 2-[(Z)-C-(4-chlorobenzoyl)-N-hydroxycarbonimidoyl]sulfanylethyl-diethyl-methylazanium chloride Traditional Name: 2-[[2-(4-chlorophenyl)-2-keto-acetohydroximoyl]thio]ethyl-diethyl-methyl-ammonium chloride Formula: C15H22Cl2N2O2S MolecularWeight: 365.31838

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC)CCSC(=NO)C(=O)C1=CC=C(C=C1)Cl.[Cl-]

Isomeric SMILES

CC[N+](C)(CC)CCS/C(=N\O)/C(=O)C1=CC=C(C=C1)Cl.[Cl-]

InChI

InChI=1S/C15H21ClN2O2S.ClH/c1-4-18(3,5-2)10-11-21-15(17-20)14(19)12-6-8-13(16)9-7-12;/h6-9H,4-5,10-11H2,1-3H3;1H