5-(4-methoxyphenyl)-2-methyl-1,1-bis(oxidanylidene)-N-pyridin-3-yl-1,2,6-thiadiazine-3-carboxamide

Systemtic Name: 5-(4-methoxyphenyl)-2-methyl-1,1-bis(oxidanylidene)-N-pyridin-3-yl-1,2,6-thiadiazine-3-carboxamide Openeye Name: 5-(4-methoxyphenyl)-2-methyl-1,1-dioxo-N-(3-pyridyl)-1,2,6-thiadiazine-3-carboxamide CAS Name: 5-(4-methoxyphenyl)-2-methyl-1,1-dioxo-N-(3-pyridinyl)-1,2,6-thiadiazine-3-carboxamide IUPAC Name: 5-(4-methoxyphenyl)-2-methyl-1,1-dioxo-N-pyridin-3-yl-1,2,6-thiadiazine-3-carboxamide Traditional Name: 1,1-diketo-5-(4-methoxyphenyl)-2-methyl-N-(3-pyridyl)-1,2,6-thiadiazine-3-carboxamide Formula: C17H16N4O4S MolecularWeight: 372.39834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=NS1(=O)=O)C2=CC=C(C=C2)OC)C(=O)NC3=CN=CC=C3

Isomeric SMILES

CN1C(=CC(=NS1(=O)=O)C2=CC=C(C=C2)OC)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C17H16N4O4S/c1-21-16(17(22)19-13-4-3-9-18-11-13)10-15(20-26(21,23)24)12-5-7-14(25-2)8-6-12/h3-11H,1-2H3,(H,19,22)