2-azanyl-2-(1H-benzimidazol-2-yl)ethanethiol

Systemtic Name: 2-azanyl-2-(1H-benzimidazol-2-yl)ethanethiol Openeye Name: 2-amino-2-(1H-benzimidazol-2-yl)ethanethiol CAS Name: 2-amino-2-(1H-benzimidazol-2-yl)ethanethiol IUPAC Name: 2-amino-2-(1H-benzimidazol-2-yl)ethanethiol Traditional Name: 2-amino-2-(1H-benzimidazol-2-yl)ethanethiol Formula: C9H11N3S MolecularWeight: 193.26874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(CS)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C(CS)N

InChI

InChI=1S/C9H11N3S/c10-6(5-13)9-11-7-3-1-2-4-8(7)12-9/h1-4,6,13H,5,10H2,(H,11,12)