6-chloranyl-3-[1-[1-(3,4-dihydro-2H-thiochromen-6-yl)-1-oxidanyl-propan-2-yl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 6-chloranyl-3-[1-[1-(3,4-dihydro-2H-thiochromen-6-yl)-1-oxidanyl-propan-2-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 6-chloro-3-[1-(2-hydroxy-1-methyl-2-thiochroman-6-yl-ethyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 6-chloro-3-[1-[1-(3,4-dihydro-2H-1-benzothiopyran-6-yl)-1-hydroxypropan-2-yl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 6-chloro-3-[1-[1-(3,4-dihydro-2H-thiochromen-6-yl)-1-hydroxypropan-2-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 6-chloro-3-[1-(2-hydroxy-1-methyl-2-thiochroman-6-yl-ethyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H28ClN3O2S MolecularWeight: 458.01602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC2=C(C=C1)SCCC2)O)N3CCC(CC3)N4C5=C(C=C(C=C5)Cl)NC4=O

Isomeric SMILES

CC(C(C1=CC2=C(C=C1)SCCC2)O)N3CCC(CC3)N4C5=C(C=C(C=C5)Cl)NC4=O

InChI

InChI=1S/C24H28ClN3O2S/c1-15(23(29)17-4-7-22-16(13-17)3-2-12-31-22)27-10-8-19(9-11-27)28-21-6-5-18(25)14-20(21)26-24(28)30/h4-7,13-15,19,23,29H,2-3,8-12H2,1H3,(H,26,30)