1-(5-bromanylthiophen-2-yl)sulfonyl-3-(1,2,3,6-tetrahydropyridin-4-yl)benzimidazol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC=C1N2C3=CC=CC=C3N(C2=O)S(=O)(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1CNCC=C1N2C3=CC=CC=C3N(C2=O)S(=O)(=O)C4=CC=C(S4)Br

InChI

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