2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-1-[(3S)-3-methylpiperidin-1-yl]ethanone

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-1-[(3S)-3-methylpiperidin-1-yl]ethanone Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-1-[(3S)-3-methyl-1-piperidyl]ethanone CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-1-[(3S)-3-methyl-1-piperidinyl]ethanone IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-1-[(3S)-3-methylpiperidin-1-yl]ethanone Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-1-[(3S)-3-methylpiperidino]ethanone Formula: C15H18ClN3OS MolecularWeight: 323.84092

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C15H18ClN3OS/c1-10-3-2-6-19(8-10)14(20)9-21-15-17-12-5-4-11(16)7-13(12)18-15/h4-5,7,10H,2-3,6,8-9H2,1H3,(H,17,18)/t10-/m0/s1