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

Systemtic Name: 2-(3,4-dichlorophenyl)sulfanyl-N'-oxidanyl-ethanimidamide Openeye Name: 2-(3,4-dichlorophenyl)sulfanyl-N'-hydroxy-acetamidine CAS Name: 2-[(3,4-dichlorophenyl)thio]-N'-hydroxyethanimidamide IUPAC Name: 2-(3,4-dichlorophenyl)sulfanyl-N'-hydroxyethanimidamide Traditional Name: 2-[(3,4-dichlorophenyl)thio]-N'-hydroxy-acetamidine Formula: C8H8Cl2N2OS MolecularWeight: 251.13292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1SCC(=NO)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1SC/C(=N/O)/N)Cl)Cl

InChI

InChI=1S/C8H8Cl2N2OS/c9-6-2-1-5(3-7(6)10)14-4-8(11)12-13/h1-3,13H,4H2,(H2,11,12)