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

Systemtic Name: N-butan-2-yl-4-methyl-1,1-bis(oxidanylidene)pyrido[4,3-e][1,2,4]thiadiazin-3-amine Openeye Name: 4-methyl-1,1-dioxo-N-sec-butyl-pyrido[4,3-e][1,2,4]thiadiazin-3-amine CAS Name: N-butan-2-yl-4-methyl-1,1-dioxo-3-pyrido[4,3-e][1,2,4]thiadiazinamine IUPAC Name: N-butan-2-yl-4-methyl-1,1-dioxopyrido[4,3-e][1,2,4]thiadiazin-3-amine Traditional Name: (1,1-diketo-4-methyl-pyrido[4,3-e][1,2,4]thiadiazin-3-yl)-sec-butyl-amine Formula: C11H16N4O2S MolecularWeight: 268.33534

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=NS(=O)(=O)C2=C(N1C)C=CN=C2

Isomeric SMILES

CCC(C)NC1=NS(=O)(=O)C2=C(N1C)C=CN=C2

InChI

InChI=1S/C11H16N4O2S/c1-4-8(2)13-11-14-18(16,17)10-7-12-6-5-9(10)15(11)3/h5-8H,4H2,1-3H3,(H,13,14)