8-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]quinolin-5-amine

Systemtic Name: 8-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]quinolin-5-amine Openeye Name: 8-(1,1-dioxo-1,4-thiazinan-4-yl)quinolin-5-amine CAS Name: 8-(1,1-dioxo-1,4-thiazinan-4-yl)-5-quinolinamine IUPAC Name: 8-(1,1-dioxo-1,4-thiazinan-4-yl)quinolin-5-amine Traditional Name: [8-(1,1-diketo-1,4-thiazinan-4-yl)-5-quinolyl]amine Formula: C13H15N3O2S MolecularWeight: 277.3421

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1C2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

C1CS(=O)(=O)CCN1C2=C3C(=C(C=C2)N)C=CC=N3

InChI

InChI=1S/C13H15N3O2S/c14-11-3-4-12(13-10(11)2-1-5-15-13)16-6-8-19(17,18)9-7-16/h1-5H,6-9,14H2