3-(1H-benzimidazol-2-ylsulfanyl)-N'-oxidanyl-propanimidamide

Systemtic Name: 3-(1H-benzimidazol-2-ylsulfanyl)-N'-oxidanyl-propanimidamide Openeye Name: 3-(1H-benzimidazol-2-ylsulfanyl)-N'-hydroxy-propanamidine CAS Name: 3-(1H-benzimidazol-2-ylthio)-N'-hydroxypropanimidamide IUPAC Name: 3-(1H-benzimidazol-2-ylsulfanyl)-N'-hydroxypropanimidamide Traditional Name: 3-(1H-benzimidazol-2-ylthio)-N'-hydroxy-propionamidine Formula: C10H12N4OS MolecularWeight: 236.29348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCCC(=NO)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC/C(=N/O)/N

InChI

InChI=1S/C10H12N4OS/c11-9(14-15)5-6-16-10-12-7-3-1-2-4-8(7)13-10/h1-4,15H,5-6H2,(H2,11,14)(H,12,13)