2-(2-aminophenyl)sulfanyl-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(2-aminophenyl)sulfanyl-N'-oxidanyl-ethanimidamide Openeye Name: 2-(2-aminophenyl)sulfanyl-N'-hydroxy-acetamidine CAS Name: 2-[(2-aminophenyl)thio]-N'-hydroxyethanimidamide IUPAC Name: 2-(2-aminophenyl)sulfanyl-N'-hydroxyethanimidamide Traditional Name: 2-[(2-aminophenyl)thio]-N'-hydroxy-acetamidine Formula: C8H11N3OS MolecularWeight: 197.25744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)N)SC/C(=N/O)/N

InChI

InChI=1S/C8H11N3OS/c9-6-3-1-2-4-7(6)13-5-8(10)11-12/h1-4,12H,5,9H2,(H2,10,11)