1-ethanoyl-3-prop-2-enylsulfinyl-azepan-2-one

Systemtic Name: 1-ethanoyl-3-prop-2-enylsulfinyl-azepan-2-one Openeye Name: 1-acetyl-3-allylsulfinyl-azepan-2-one CAS Name: 1-acetyl-3-prop-2-enylsulfinyl-2-azepanone IUPAC Name: 1-acetyl-3-prop-2-enylsulfinylazepan-2-one Traditional Name: 1-acetyl-3-allylsulfinyl-azepan-2-one Formula: C11H17NO3S MolecularWeight: 243.32258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCCC(C1=O)S(=O)CC=C

Isomeric SMILES

CC(=O)N1CCCCC(C1=O)S(=O)CC=C

InChI

InChI=1S/C11H17NO3S/c1-3-8-16(15)10-6-4-5-7-12(9(2)13)11(10)14/h3,10H,1,4-8H2,2H3