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

Systemtic Name: 2-[(Z)-C-(4-chlorophenyl)carbonyl-N-oxidanyl-carbonimidoyl]sulfanylethyl-diethyl-methyl-azanium Openeye Name: 2-[(Z)-C-(4-chlorobenzoyl)-N-hydroxy-carbonimidoyl]sulfanylethyl-diethyl-methyl-ammonium CAS Name: 2-[[(1Z)-2-(4-chlorophenyl)-1-hydroxyimino-2-oxoethyl]thio]ethyl-diethyl-methylammonium IUPAC Name: 2-[(Z)-C-(4-chlorobenzoyl)-N-hydroxycarbonimidoyl]sulfanylethyl-diethyl-methylazanium Traditional Name: 2-[[2-(4-chlorophenyl)-2-keto-acetohydroximoyl]thio]ethyl-diethyl-methyl-ammonium Formula: C15H22ClN2O2S+ MolecularWeight: 329.86538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2O2S/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/p+1