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

Systemtic Name: N-butan-2-yl-1,1-bis(oxidanylidene)-4H-pyrido[4,3-e][1,2,4]thiadiazin-3-amine Openeye Name: 1,1-dioxo-N-sec-butyl-4H-pyrido[4,3-e][1,2,4]thiadiazin-3-amine CAS Name: N-butan-2-yl-1,1-dioxo-4H-pyrido[4,3-e][1,2,4]thiadiazin-3-amine IUPAC Name: N-butan-2-yl-1,1-dioxo-4H-pyrido[4,3-e][1,2,4]thiadiazin-3-amine Traditional Name: (1,1-diketo-4H-pyrido[4,3-e][1,2,4]thiadiazin-3-yl)-sec-butyl-amine Formula: C10H14N4O2S MolecularWeight: 254.30876

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=NS(=O)(=O)C2=C(N1)C=CN=C2

Isomeric SMILES

CCC(C)NC1=NS(=O)(=O)C2=C(N1)C=CN=C2

InChI

InChI=1S/C10H14N4O2S/c1-3-7(2)12-10-13-8-4-5-11-6-9(8)17(15,16)14-10/h4-7H,3H2,1-2H3,(H2,12,13,14)