6-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]quinolin-5-amine

Systemtic Name: 6-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]quinolin-5-amine Openeye Name: 6-(1,1-dioxo-1,4-thiazinan-4-yl)quinolin-5-amine CAS Name: 6-(1,1-dioxo-1,4-thiazinan-4-yl)-5-quinolinamine IUPAC Name: 6-(1,1-dioxo-1,4-thiazinan-4-yl)quinolin-5-amine Traditional Name: [6-(1,1-diketo-1,4-thiazinan-4-yl)-5-quinolyl]amine Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1C2=C(C3=C(C=C2)N=CC=C3)N

Isomeric SMILES

C1CS(=O)(=O)CCN1C2=C(C3=C(C=C2)N=CC=C3)N

InChI

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