1-[(3Z)-3-(1-benzothiophen-3-ylmethylidene)-2-oxidanylidene-cyclohexyl]azetidin-2-one

Systemtic Name: 1-[(3Z)-3-(1-benzothiophen-3-ylmethylidene)-2-oxidanylidene-cyclohexyl]azetidin-2-one Openeye Name: 1-[(3Z)-3-(benzothiophen-3-ylmethylene)-2-oxo-cyclohexyl]azetidin-2-one CAS Name: 1-[(3Z)-3-(1-benzothiophen-3-ylmethylidene)-2-oxocyclohexyl]-2-azetidinone IUPAC Name: 1-[(3Z)-3-(1-benzothiophen-3-ylmethylidene)-2-oxocyclohexyl]azetidin-2-one Traditional Name: 1-[(3Z)-3-(benzothiophen-3-ylmethylene)-2-keto-cyclohexyl]azetidin-2-one Formula: C18H17NO2S MolecularWeight: 311.39808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C(=CC2=CSC3=CC=CC=C32)C1)N4CCC4=O

Isomeric SMILES

C1CC(C(=O)/C(=C\C2=CSC3=CC=CC=C32)/C1)N4CCC4=O

InChI

InChI=1S/C18H17NO2S/c20-17-8-9-19(17)15-6-3-4-12(18(15)21)10-13-11-22-16-7-2-1-5-14(13)16/h1-2,5,7,10-11,15H,3-4,6,8-9H2/b12-10-