1-azanyl-3-(1H-benzimidazol-2-ylsulfanyl)propan-2-ol

Systemtic Name: 1-azanyl-3-(1H-benzimidazol-2-ylsulfanyl)propan-2-ol Openeye Name: 1-amino-3-(1H-benzimidazol-2-ylsulfanyl)propan-2-ol CAS Name: 1-amino-3-(1H-benzimidazol-2-ylthio)-2-propanol IUPAC Name: 1-amino-3-(1H-benzimidazol-2-ylsulfanyl)propan-2-ol Traditional Name: 1-amino-3-(1H-benzimidazol-2-ylthio)propan-2-ol Formula: C10H13N3OS MolecularWeight: 223.29472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC(CN)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC(CN)O

InChI

InChI=1S/C10H13N3OS/c11-5-7(14)6-15-10-12-8-3-1-2-4-9(8)13-10/h1-4,7,14H,5-6,11H2,(H,12,13)