[2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]quinolin-3-yl]methanamine

Systemtic Name: [2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]quinolin-3-yl]methanamine Openeye Name: [2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-quinolyl]methanamine CAS Name: [2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-quinolinyl]methanamine IUPAC Name: [2-(1,1-dioxo-1,4-thiazinan-4-yl)quinolin-3-yl]methanamine Traditional Name: [2-(1,1-diketo-1,4-thiazinan-4-yl)-3-quinolyl]methylamine Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1C2=NC3=CC=CC=C3C=C2CN

Isomeric SMILES

C1CS(=O)(=O)CCN1C2=NC3=CC=CC=C3C=C2CN

InChI

InChI=1S/C14H17N3O2S/c15-10-12-9-11-3-1-2-4-13(11)16-14(12)17-5-7-20(18,19)8-6-17/h1-4,9H,5-8,10,15H2