bicyclo[3.1.0]hexa-1(6),2,4-triene; N-(3-methylsulfanyl-4-oxidanylidene-2,3-diphenyl-azetidin-2-yl)ethanamide

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; N-(3-methylsulfanyl-4-oxidanylidene-2,3-diphenyl-azetidin-2-yl)ethanamide Openeye Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; N-(3-methylsulfanyl-4-oxo-2,3-diphenyl-azetidin-2-yl)acetamide CAS Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; N-[3-(methylthio)-4-oxo-2,3-diphenyl-2-azetidinyl]acetamide IUPAC Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; N-(3-methylsulfanyl-4-oxo-2,3-diphenylazetidin-2-yl)acetamide Traditional Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; N-[4-keto-3-(methylthio)-2,3-diphenyl-azetidin-2-yl]acetamide Formula: C24H22N2O2S MolecularWeight: 402.50868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(C(C(=O)N1)(C2=CC=CC=C2)SC)C3=CC=CC=C3.C1=CC2=CC2=C1

Isomeric SMILES

CC(=O)NC1(C(C(=O)N1)(C2=CC=CC=C2)SC)C3=CC=CC=C3.C1=CC2=CC2=C1

InChI

InChI=1S/C18H18N2O2S.C6H4/c1-13(21)19-18(15-11-7-4-8-12-15)17(23-2,16(22)20-18)14-9-5-3-6-10-14;1-2-5-4-6(5)3-1/h3-12H,1-2H3,(H,19,21)(H,20,22);1-4H