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

Systemtic Name: 1-[(3Z)-2-oxidanylidene-3-[(4-pyridin-4-ylthiophen-2-yl)methylidene]cyclohexyl]azetidin-2-one Openeye Name: 1-[(3Z)-2-oxo-3-[[4-(4-pyridyl)-2-thienyl]methylene]cyclohexyl]azetidin-2-one CAS Name: 1-[(3Z)-2-oxo-3-[(4-pyridin-4-yl-2-thiophenyl)methylidene]cyclohexyl]-2-azetidinone IUPAC Name: 1-[(3Z)-2-oxo-3-[(4-pyridin-4-ylthiophen-2-yl)methylidene]cyclohexyl]azetidin-2-one Traditional Name: 1-[(3Z)-2-keto-3-[[4-(4-pyridyl)-2-thienyl]methylene]cyclohexyl]azetidin-2-one Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C(=CC2=CC(=CS2)C3=CC=NC=C3)C1)N4CCC4=O

Isomeric SMILES

C1CC(C(=O)/C(=C\C2=CC(=CS2)C3=CC=NC=C3)/C1)N4CCC4=O

InChI

InChI=1S/C19H18N2O2S/c22-18-6-9-21(18)17-3-1-2-14(19(17)23)10-16-11-15(12-24-16)13-4-7-20-8-5-13/h4-5,7-8,10-12,17H,1-3,6,9H2/b14-10-