2-(4-chloranyl-3-methoxy-phenyl)sulfanyl-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(4-chloranyl-3-methoxy-phenyl)sulfanyl-N'-oxidanyl-ethanimidamide Openeye Name: 2-(4-chloro-3-methoxy-phenyl)sulfanyl-N'-hydroxy-acetamidine CAS Name: 2-[(4-chloro-3-methoxyphenyl)thio]-N'-hydroxyethanimidamide IUPAC Name: 2-(4-chloro-3-methoxyphenyl)sulfanyl-N'-hydroxyethanimidamide Traditional Name: 2-[(4-chloro-3-methoxy-phenyl)thio]-N'-hydroxy-acetamidine Formula: C9H11ClN2O2S MolecularWeight: 246.71384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)SCC(=NO)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C9H11ClN2O2S/c1-14-8-4-6(2-3-7(8)10)15-5-9(11)12-13/h2-4,13H,5H2,1H3,(H2,11,12)