2-methyl-1,1-bis(oxidanylidene)pyrido[4,3-e][1,2,4]thiadiazin-3-amine

Systemtic Name: 2-methyl-1,1-bis(oxidanylidene)pyrido[4,3-e][1,2,4]thiadiazin-3-amine Openeye Name: 2-methyl-1,1-dioxo-pyrido[4,3-e][1,2,4]thiadiazin-3-amine CAS Name: 2-methyl-1,1-dioxo-3-pyrido[4,3-e][1,2,4]thiadiazinamine IUPAC Name: 2-methyl-1,1-dioxopyrido[4,3-e][1,2,4]thiadiazin-3-amine Traditional Name: (1,1-diketo-2-methyl-pyrido[4,3-e][1,2,4]thiadiazin-3-yl)amine Formula: C7H8N4O2S MolecularWeight: 212.22902

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=C(S1(=O)=O)C=NC=C2)N

Isomeric SMILES

CN1C(=NC2=C(S1(=O)=O)C=NC=C2)N

InChI

InChI=1S/C7H8N4O2S/c1-11-7(8)10-5-2-3-9-4-6(5)14(11,12)13/h2-4H,1H3,(H2,8,10)