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

Systemtic Name: 3-[1-[2,5-bis(chloranyl)thiophen-3-yl]sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[(2,5-dichloro-3-thienyl)sulfonyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(2,5-dichloro-3-thiophenyl)sulfonyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(2,5-dichlorothiophen-3-yl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[(2,5-dichloro-3-thienyl)sulfonyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Formula: C16H13Cl2N3O3S2 MolecularWeight: 430.32872

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1N2C3=CC=CC=C3NC2=O)S(=O)(=O)C4=C(SC(=C4)Cl)Cl

Isomeric SMILES

C1CN(CC=C1N2C3=CC=CC=C3NC2=O)S(=O)(=O)C4=C(SC(=C4)Cl)Cl

InChI

InChI=1S/C16H13Cl2N3O3S2/c17-14-9-13(15(18)25-14)26(23,24)20-7-5-10(6-8-20)21-12-4-2-1-3-11(12)19-16(21)22/h1-5,9H,6-8H2,(H,19,22)