1-[5-methyl-1,1-bis(oxidanylidene)-1,2,6-thiadiazin-2-yl]-2-pyridin-4-yl-propan-2-ol

Systemtic Name: 1-[5-methyl-1,1-bis(oxidanylidene)-1,2,6-thiadiazin-2-yl]-2-pyridin-4-yl-propan-2-ol Openeye Name: 1-(5-methyl-1,1-dioxo-1,2,6-thiadiazin-2-yl)-2-(4-pyridyl)propan-2-ol CAS Name: 1-(5-methyl-1,1-dioxo-1,2,6-thiadiazin-2-yl)-2-pyridin-4-yl-2-propanol IUPAC Name: 1-(5-methyl-1,1-dioxo-1,2,6-thiadiazin-2-yl)-2-pyridin-4-ylpropan-2-ol Traditional Name: 1-(1,1-diketo-5-methyl-1,2,6-thiadiazin-2-yl)-2-(4-pyridyl)propan-2-ol Formula: C12H15N3O3S MolecularWeight: 281.3308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NS(=O)(=O)N(C=C1)CC(C)(C2=CC=NC=C2)O

Isomeric SMILES

CC1=NS(=O)(=O)N(C=C1)CC(C)(C2=CC=NC=C2)O

InChI

InChI=1S/C12H15N3O3S/c1-10-5-8-15(19(17,18)14-10)9-12(2,16)11-3-6-13-7-4-11/h3-8,16H,9H2,1-2H3