2-[(E)-C-(3-chloranyl-4-methoxy-phenyl)-N-oxidanyl-carbonimidoyl]sulfanylethyl-diethyl-methyl-azanium

Systemtic Name: 2-[(E)-C-(3-chloranyl-4-methoxy-phenyl)-N-oxidanyl-carbonimidoyl]sulfanylethyl-diethyl-methyl-azanium Openeye Name: 2-[(E)-C-(3-chloro-4-methoxy-phenyl)-N-hydroxy-carbonimidoyl]sulfanylethyl-diethyl-methyl-ammonium CAS Name: 2-[[(E)-(3-chloro-4-methoxyphenyl)-hydroxyiminomethyl]thio]ethyl-diethyl-methylammonium IUPAC Name: 2-[(E)-C-(3-chloro-4-methoxyphenyl)-N-hydroxycarbonimidoyl]sulfanylethyl-diethyl-methylazanium Traditional Name: 2-[[(E)-(3-chloro-4-methoxy-phenyl)carbohydroximoyl]thio]ethyl-diethyl-methyl-ammonium Formula: C15H24ClN2O2S+ MolecularWeight: 331.88126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23ClN2O2S/c1-5-18(3,6-2)9-10-21-15(17-19)12-7-8-14(20-4)13(16)11-12/h7-8,11H,5-6,9-10H2,1-4H3/p+1/b17-15+