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

Systemtic Name: 5-(4-methoxyphenyl)-2-methyl-1,1-bis(oxidanylidene)-N-(pyridin-2-ylmethyl)-1,2,6-thiadiazine-3-carboxamide Openeye Name: 5-(4-methoxyphenyl)-2-methyl-1,1-dioxo-N-(2-pyridylmethyl)-1,2,6-thiadiazine-3-carboxamide CAS Name: 5-(4-methoxyphenyl)-2-methyl-1,1-dioxo-N-(2-pyridinylmethyl)-1,2,6-thiadiazine-3-carboxamide IUPAC Name: 5-(4-methoxyphenyl)-2-methyl-1,1-dioxo-N-(pyridin-2-ylmethyl)-1,2,6-thiadiazine-3-carboxamide Traditional Name: 1,1-diketo-5-(4-methoxyphenyl)-2-methyl-N-(2-pyridylmethyl)-1,2,6-thiadiazine-3-carboxamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=NS1(=O)=O)C2=CC=C(C=C2)OC)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

CN1C(=CC(=NS1(=O)=O)C2=CC=C(C=C2)OC)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C18H18N4O4S/c1-22-17(18(23)20-12-14-5-3-4-10-19-14)11-16(21-27(22,24)25)13-6-8-15(26-2)9-7-13/h3-11H,12H2,1-2H3,(H,20,23)