2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-1-(2,3-dihydro-1H-inden-5-yl)ethanone

Systemtic Name: 2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-1-(2,3-dihydro-1H-inden-5-yl)ethanone Openeye Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-1-indan-5-yl-ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)ethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)ethanone Traditional Name: 2-(1,1-diketo-1,4-thiazinan-4-yl)-1-indan-5-yl-ethanone Formula: C15H19NO3S MolecularWeight: 293.38126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CN3CCS(=O)(=O)CC3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CN3CCS(=O)(=O)CC3

InChI

InChI=1S/C15H19NO3S/c17-15(11-16-6-8-20(18,19)9-7-16)14-5-4-12-2-1-3-13(12)10-14/h4-5,10H,1-3,6-9,11H2