1-[3-[1-benzothiophen-3-yl(oxidanyl)methyl]-2-oxidanylidene-cyclohexyl]azetidin-2-one

Systemtic Name: 1-[3-[1-benzothiophen-3-yl(oxidanyl)methyl]-2-oxidanylidene-cyclohexyl]azetidin-2-one Openeye Name: 1-[3-[benzothiophen-3-yl(hydroxy)methyl]-2-oxo-cyclohexyl]azetidin-2-one CAS Name: 1-[3-[1-benzothiophen-3-yl(hydroxy)methyl]-2-oxocyclohexyl]-2-azetidinone IUPAC Name: 1-[3-[1-benzothiophen-3-yl(hydroxy)methyl]-2-oxocyclohexyl]azetidin-2-one Traditional Name: 1-[3-[benzothiophen-3-yl(hydroxy)methyl]-2-keto-cyclohexyl]azetidin-2-one Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C(C1)N2CCC2=O)C(C3=CSC4=CC=CC=C43)O

Isomeric SMILES

C1CC(C(=O)C(C1)N2CCC2=O)C(C3=CSC4=CC=CC=C43)O

InChI

InChI=1S/C18H19NO3S/c20-16-8-9-19(16)14-6-3-5-12(18(14)22)17(21)13-10-23-15-7-2-1-4-11(13)15/h1-2,4,7,10,12,14,17,21H,3,5-6,8-9H2