[2,6-dimethyl-4-oxidanyl-1,1-bis(oxidanylidene)-3H-1,2,6-thiadiazin-5-yl] N-pyridin-2-ylcarbamate

Systemtic Name: [2,6-dimethyl-4-oxidanyl-1,1-bis(oxidanylidene)-3H-1,2,6-thiadiazin-5-yl] N-pyridin-2-ylcarbamate Openeye Name: (4-hydroxy-2,6-dimethyl-1,1-dioxo-3H-1,2,6-thiadiazin-5-yl) N-(2-pyridyl)carbamate CAS Name: N-(2-pyridinyl)carbamic acid (4-hydroxy-2,6-dimethyl-1,1-dioxo-3H-1,2,6-thiadiazin-5-yl) ester IUPAC Name: (4-hydroxy-2,6-dimethyl-1,1-dioxo-3H-1,2,6-thiadiazin-5-yl) N-pyridin-2-ylcarbamate Traditional Name: N-(2-pyridyl)carbamic acid (4-hydroxy-1,1-diketo-2,6-dimethyl-3H-1,2,6-thiadiazin-5-yl) ester Formula: C11H14N4O5S MolecularWeight: 314.31766

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=C(N(S1(=O)=O)C)OC(=O)NC2=CC=CC=N2)O

Isomeric SMILES

CN1CC(=C(N(S1(=O)=O)C)OC(=O)NC2=CC=CC=N2)O

InChI

InChI=1S/C11H14N4O5S/c1-14-7-8(16)10(15(2)21(14,18)19)20-11(17)13-9-5-3-4-6-12-9/h3-6,16H,7H2,1-2H3,(H,12,13,17)