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

Systemtic Name: 1-[(3Z)-3-(1-benzothiophen-2-ylmethylidene)-2-oxidanylidene-cyclohexyl]azetidin-2-one Openeye Name: 1-[(3Z)-3-(benzothiophen-2-ylmethylene)-2-oxo-cyclohexyl]azetidin-2-one CAS Name: 1-[(3Z)-3-(1-benzothiophen-2-ylmethylidene)-2-oxocyclohexyl]-2-azetidinone IUPAC Name: 1-[(3Z)-3-(1-benzothiophen-2-ylmethylidene)-2-oxocyclohexyl]azetidin-2-one Traditional Name: 1-[(3Z)-3-(benzothiophen-2-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=CC3=CC=CC=C3S2)C1)N4CCC4=O

Isomeric SMILES

C1CC(C(=O)/C(=C\C2=CC3=CC=CC=C3S2)/C1)N4CCC4=O

InChI

InChI=1S/C18H17NO2S/c20-17-8-9-19(17)15-6-3-5-13(18(15)21)11-14-10-12-4-1-2-7-16(12)22-14/h1-2,4,7,10-11,15H,3,5-6,8-9H2/b13-11-