3-[1-(5-bromanylthiophen-2-yl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(5-bromanylthiophen-2-yl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[(5-bromo-2-thienyl)sulfonyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(5-bromo-2-thiophenyl)sulfonyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(5-bromothiophen-2-yl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[(5-bromo-2-thienyl)sulfonyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Formula: C16H14BrN3O3S2 MolecularWeight: 440.33466

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1N2C3=CC=CC=C3NC2=O)S(=O)(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1CN(CC=C1N2C3=CC=CC=C3NC2=O)S(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C16H14BrN3O3S2/c17-14-5-6-15(24-14)25(22,23)19-9-7-11(8-10-19)20-13-4-2-1-3-12(13)18-16(20)21/h1-7H,8-10H2,(H,18,21)