1-azanyl-3-(1H-benzimidazol-2-yl)propane-2-thiol

Systemtic Name: 1-azanyl-3-(1H-benzimidazol-2-yl)propane-2-thiol Openeye Name: 1-amino-3-(1H-benzimidazol-2-yl)propane-2-thiol CAS Name: 1-amino-3-(1H-benzimidazol-2-yl)-2-propanethiol IUPAC Name: 1-amino-3-(1H-benzimidazol-2-yl)propane-2-thiol Traditional Name: 1-amino-3-(1H-benzimidazol-2-yl)propane-2-thiol Formula: C10H13N3S MolecularWeight: 207.29532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CC(CN)S

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CC(CN)S

InChI

InChI=1S/C10H13N3S/c11-6-7(14)5-10-12-8-3-1-2-4-9(8)13-10/h1-4,7,14H,5-6,11H2,(H,12,13)