2-(3,4-dimethoxyphenyl)sulfanyl-N'-oxidanyl-ethanimidamide hydrochloride

Systemtic Name: 2-(3,4-dimethoxyphenyl)sulfanyl-N'-oxidanyl-ethanimidamide hydrochloride Openeye Name: 2-(3,4-dimethoxyphenyl)sulfanyl-N'-hydroxy-acetamidine hydrochloride CAS Name: 2-[(3,4-dimethoxyphenyl)thio]-N'-hydroxyethanimidamide hydrochloride IUPAC Name: 2-(3,4-dimethoxyphenyl)sulfanyl-N'-hydroxyethanimidamide hydrochloride Traditional Name: 2-[(3,4-dimethoxyphenyl)thio]-N'-hydroxy-acetamidine hydrochloride Formula: C10H15ClN2O3S MolecularWeight: 278.7557

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)SCC(=NO)N)OC.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)SC/C(=N\O)/N)OC.Cl

InChI

InChI=1S/C10H14N2O3S.ClH/c1-14-8-4-3-7(5-9(8)15-2)16-6-10(11)12-13;/h3-5,13H,6H2,1-2H3,(H2,11,12);1H