5-[azanyl(thiophen-2-yl)methyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[azanyl(thiophen-2-yl)methyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[amino(2-thienyl)methyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[amino(thiophen-2-yl)methyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[amino(thiophen-2-yl)methyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[amino(2-thienyl)methyl]-1,3-dihydrobenzimidazol-2-one Formula: C12H11N3OS MolecularWeight: 245.30024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(C2=CC3=C(C=C2)NC(=O)N3)N

Isomeric SMILES

C1=CSC(=C1)C(C2=CC3=C(C=C2)NC(=O)N3)N

InChI

InChI=1S/C12H11N3OS/c13-11(10-2-1-5-17-10)7-3-4-8-9(6-7)15-12(16)14-8/h1-6,11H,13H2,(H2,14,15,16)