(6-chloranyl-2-methylsulfanyl-1H-benzimidazol-5-yl)-(4-methylpiperidin-1-yl)methanone

Systemtic Name: (6-chloranyl-2-methylsulfanyl-1H-benzimidazol-5-yl)-(4-methylpiperidin-1-yl)methanone Openeye Name: (6-chloro-2-methylsulfanyl-1H-benzimidazol-5-yl)-(4-methyl-1-piperidyl)methanone CAS Name: [6-chloro-2-(methylthio)-1H-benzimidazol-5-yl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: (6-chloro-2-methylsulfanyl-1H-benzimidazol-5-yl)-(4-methylpiperidin-1-yl)methanone Traditional Name: [6-chloro-2-(methylthio)-1H-benzimidazol-5-yl]-(4-methylpiperidino)methanone Formula: C15H18ClN3OS MolecularWeight: 323.84092

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC3=C(C=C2Cl)NC(=N3)SC

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC3=C(C=C2Cl)NC(=N3)SC

InChI

InChI=1S/C15H18ClN3OS/c1-9-3-5-19(6-4-9)14(20)10-7-12-13(8-11(10)16)18-15(17-12)21-2/h7-9H,3-6H2,1-2H3,(H,17,18)