3-(2-sulfanylphenyl)-1H-benzimidazol-2-one

Systemtic Name: 3-(2-sulfanylphenyl)-1H-benzimidazol-2-one Openeye Name: 3-(2-sulfanylphenyl)-1H-benzimidazol-2-one CAS Name: 3-(2-mercaptophenyl)-1H-benzimidazol-2-one IUPAC Name: 3-(2-sulfanylphenyl)-1H-benzimidazol-2-one Traditional Name: 3-(2-mercaptophenyl)-1H-benzimidazol-2-one Formula: C13H10N2OS MolecularWeight: 242.2963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)N2C3=CC=CC=C3S

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N2C3=CC=CC=C3S

InChI

InChI=1S/C13H10N2OS/c16-13-14-9-5-1-2-6-10(9)15(13)11-7-3-4-8-12(11)17/h1-8,17H,(H,14,16)