1-[2-oxidanylidene-3-[oxidanyl-(4-pyridin-4-ylthiophen-2-yl)methyl]cyclohexyl]azetidin-2-one

Systemtic Name: 1-[2-oxidanylidene-3-[oxidanyl-(4-pyridin-4-ylthiophen-2-yl)methyl]cyclohexyl]azetidin-2-one Openeye Name: 1-[3-[hydroxy-[4-(4-pyridyl)-2-thienyl]methyl]-2-oxo-cyclohexyl]azetidin-2-one CAS Name: 1-[3-[hydroxy-(4-pyridin-4-yl-2-thiophenyl)methyl]-2-oxocyclohexyl]-2-azetidinone IUPAC Name: 1-[3-[hydroxy-(4-pyridin-4-ylthiophen-2-yl)methyl]-2-oxocyclohexyl]azetidin-2-one Traditional Name: 1-[3-[hydroxy-[4-(4-pyridyl)-2-thienyl]methyl]-2-keto-cyclohexyl]azetidin-2-one Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C(C1)N2CCC2=O)C(C3=CC(=CS3)C4=CC=NC=C4)O

Isomeric SMILES

C1CC(C(=O)C(C1)N2CCC2=O)C(C3=CC(=CS3)C4=CC=NC=C4)O

InChI

InChI=1S/C19H20N2O3S/c22-17-6-9-21(17)15-3-1-2-14(18(15)23)19(24)16-10-13(11-25-16)12-4-7-20-8-5-12/h4-5,7-8,10-11,14-15,19,24H,1-3,6,9H2