3-[(6-chloranyl-1H-benzimidazol-2-yl)methyl]-1-(3-hydroxyphenyl)-4-thia-1-azaspiro[4.5]decan-2-one

Systemtic Name: 3-[(6-chloranyl-1H-benzimidazol-2-yl)methyl]-1-(3-hydroxyphenyl)-4-thia-1-azaspiro[4.5]decan-2-one Openeye Name: 3-[(6-chloro-1H-benzimidazol-2-yl)methyl]-1-(3-hydroxyphenyl)-4-thia-1-azaspiro[4.5]decan-2-one CAS Name: 3-[(6-chloro-1H-benzimidazol-2-yl)methyl]-1-(3-hydroxyphenyl)-4-thia-1-azaspiro[4.5]decan-2-one IUPAC Name: 3-[(6-chloro-1H-benzimidazol-2-yl)methyl]-1-(3-hydroxyphenyl)-4-thia-1-azaspiro[4.5]decan-2-one Traditional Name: 3-[(6-chloro-1H-benzimidazol-2-yl)methyl]-1-(3-hydroxyphenyl)-4-thia-1-azaspiro[4.5]decan-2-one Formula: C22H22ClN3O2S MolecularWeight: 427.94698

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)N(C(=O)C(S2)CC3=NC4=C(N3)C=C(C=C4)Cl)C5=CC(=CC=C5)O

Isomeric SMILES

C1CCC2(CC1)N(C(=O)C(S2)CC3=NC4=C(N3)C=C(C=C4)Cl)C5=CC(=CC=C5)O

InChI

InChI=1S/C22H22ClN3O2S/c23-14-7-8-17-18(11-14)25-20(24-17)13-19-21(28)26(15-5-4-6-16(27)12-15)22(29-19)9-2-1-3-10-22/h4-8,11-12,19,27H,1-3,9-10,13H2,(H,24,25)