S-(1H-benzimidazol-2-yl)thiohydroxylamine

Systemtic Name: S-(1H-benzimidazol-2-yl)thiohydroxylamine Openeye Name: S-(1H-benzimidazol-2-yl)thiohydroxylamine CAS Name: S-(1H-benzimidazol-2-yl)thiohydroxylamine IUPAC Name: S-(1H-benzimidazol-2-yl)thiohydroxylamine Traditional Name: S-(1H-benzimidazol-2-yl)thiohydroxylamine Formula: C7H7N3S MolecularWeight: 165.21558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SN

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SN

InChI

InChI=1S/C7H7N3S/c8-11-7-9-5-3-1-2-4-6(5)10-7/h1-4H,8H2,(H,9,10)