[6-(cyclopenten-1-ylsulfanyl)-1H-benzimidazol-2-yl]carbamic acid

Systemtic Name: [6-(cyclopenten-1-ylsulfanyl)-1H-benzimidazol-2-yl]carbamic acid Openeye Name: [6-(cyclopenten-1-ylsulfanyl)-1H-benzimidazol-2-yl]carbamic acid CAS Name: [6-(1-cyclopentenylthio)-1H-benzimidazol-2-yl]carbamic acid IUPAC Name: [6-(cyclopenten-1-ylsulfanyl)-1H-benzimidazol-2-yl]carbamic acid Traditional Name: [6-(cyclopenten-1-ylthio)-1H-benzimidazol-2-yl]carbamic acid Formula: C13H13N3O2S MolecularWeight: 275.32622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)SC2=CC3=C(C=C2)N=C(N3)NC(=O)O

Isomeric SMILES

C1CC=C(C1)SC2=CC3=C(C=C2)N=C(N3)NC(=O)O

InChI

InChI=1S/C13H13N3O2S/c17-13(18)16-12-14-10-6-5-9(7-11(10)15-12)19-8-3-1-2-4-8/h3,5-7H,1-2,4H2,(H,17,18)(H2,14,15,16)