5-azanyl-6-sulfanyl-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-azanyl-6-sulfanyl-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-amino-6-sulfanyl-1,3-dihydrobenzimidazol-2-one CAS Name: 5-amino-6-mercapto-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-amino-6-sulfanyl-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-amino-6-mercapto-1,3-dihydrobenzimidazol-2-one Formula: C7H7N3OS MolecularWeight: 181.21498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1N)S)NC(=O)N2

Isomeric SMILES

C1=C2C(=CC(=C1N)S)NC(=O)N2

InChI

InChI=1S/C7H7N3OS/c8-3-1-4-5(2-6(3)12)10-7(11)9-4/h1-2,12H,8H2,(H2,9,10,11)