5-[azanyl(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[azanyl(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[amino(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[amino(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[amino(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[amino(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methyl]-1,3-dihydrobenzimidazol-2-one Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(C3=CC4=C(C=C3)NC(=O)N4)N

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(C3=CC4=C(C=C3)NC(=O)N4)N

InChI

InChI=1S/C15H15N3OS/c16-14(13-7-8-2-1-3-12(8)20-13)9-4-5-10-11(6-9)18-15(19)17-10/h4-7,14H,1-3,16H2,(H2,17,18,19)