5-[azanyl(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[azanyl(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[amino(4,5,6,7-tetrahydrobenzothiophen-2-yl)methyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[amino(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[amino(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[amino(4,5,6,7-tetrahydrobenzothiophen-2-yl)methyl]-1,3-dihydrobenzimidazol-2-one Formula: C16H17N3OS MolecularWeight: 299.39068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C(C3=CC4=C(C=C3)NC(=O)N4)N

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C(C3=CC4=C(C=C3)NC(=O)N4)N

InChI

InChI=1S/C16H17N3OS/c17-15(14-8-9-3-1-2-4-13(9)21-14)10-5-6-11-12(7-10)19-16(20)18-11/h5-8,15H,1-4,17H2,(H2,18,19,20)