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

Systemtic Name: 2-methyl-1,1-bis(oxidanylidene)-N-pyridin-3-yl-5-thiophen-2-yl-1,2,6-thiadiazine-3-carboxamide Openeye Name: 2-methyl-1,1-dioxo-N-(3-pyridyl)-5-(2-thienyl)-1,2,6-thiadiazine-3-carboxamide CAS Name: 2-methyl-1,1-dioxo-N-(3-pyridinyl)-5-thiophen-2-yl-1,2,6-thiadiazine-3-carboxamide IUPAC Name: 2-methyl-1,1-dioxo-N-pyridin-3-yl-5-thiophen-2-yl-1,2,6-thiadiazine-3-carboxamide Traditional Name: 1,1-diketo-2-methyl-N-(3-pyridyl)-5-(2-thienyl)-1,2,6-thiadiazine-3-carboxamide Formula: C14H12N4O3S2 MolecularWeight: 348.40008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=NS1(=O)=O)C2=CC=CS2)C(=O)NC3=CN=CC=C3

Isomeric SMILES

CN1C(=CC(=NS1(=O)=O)C2=CC=CS2)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C14H12N4O3S2/c1-18-12(14(19)16-10-4-2-6-15-9-10)8-11(17-23(18,20)21)13-5-3-7-22-13/h2-9H,1H3,(H,16,19)