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

Systemtic Name: diethyl-[2-[(Z)-C-(4-methoxyphenyl)carbonyl-N-oxidanyl-carbonimidoyl]sulfanylethyl]-methyl-azanium chloride Openeye Name: diethyl-[2-[(Z)-N-hydroxy-C-(4-methoxybenzoyl)carbonimidoyl]sulfanylethyl]-methyl-ammonium chloride CAS Name: diethyl-[2-[[(1Z)-1-hydroxyimino-2-(4-methoxyphenyl)-2-oxoethyl]thio]ethyl]-methylammonium chloride IUPAC Name: diethyl-[2-[(Z)-N-hydroxy-C-(4-methoxybenzoyl)carbonimidoyl]sulfanylethyl]-methylazanium chloride Traditional Name: diethyl-[2-[[2-keto-2-(4-methoxyphenyl)acetohydroximoyl]thio]ethyl]-methyl-ammonium chloride Formula: C16H25ClN2O3S MolecularWeight: 360.8993

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3S.ClH/c1-5-18(3,6-2)11-12-22-16(17-20)15(19)13-7-9-14(21-4)10-8-13;/h7-10H,5-6,11-12H2,1-4H3;1H