3-[1-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[(5-chlorothiadiazol-4-yl)methyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(5-chloro-4-thiadiazolyl)methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[(5-chlorothiadiazol-4-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[(5-chlorothiadiazol-4-yl)methyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C15H16ClN5OS MolecularWeight: 349.83844

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC4=C(SN=N4)Cl

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC4=C(SN=N4)Cl

InChI

InChI=1S/C15H16ClN5OS/c16-14-12(18-19-23-14)9-20-7-5-10(6-8-20)21-13-4-2-1-3-11(13)17-15(21)22/h1-4,10H,5-9H2,(H,17,22)