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

Systemtic Name: [2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]quinolin-3-yl]methanol Openeye Name: [2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-quinolyl]methanol CAS Name: [2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-quinolinyl]methanol IUPAC Name: [2-(1,1-dioxo-1,4-thiazinan-4-yl)quinolin-3-yl]methanol Traditional Name: [2-(1,1-diketo-1,4-thiazinan-4-yl)-3-quinolyl]methanol Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1C2=NC3=CC=CC=C3C=C2CO

Isomeric SMILES

C1CS(=O)(=O)CCN1C2=NC3=CC=CC=C3C=C2CO

InChI

InChI=1S/C14H16N2O3S/c17-10-12-9-11-3-1-2-4-13(11)15-14(12)16-5-7-20(18,19)8-6-16/h1-4,9,17H,5-8,10H2