2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]quinolin-6-amine

Systemtic Name: 2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]quinolin-6-amine Openeye Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)quinolin-6-amine CAS Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-6-quinolinamine IUPAC Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)quinolin-6-amine Traditional Name: [2-(1,1-diketo-1,4-thiazinan-4-yl)-6-quinolyl]amine Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1C2=NC3=C(C=C2)C=C(C=C3)N

Isomeric SMILES

C1CS(=O)(=O)CCN1C2=NC3=C(C=C2)C=C(C=C3)N

InChI

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