N-butan-2-yl-6-methyl-1,1-bis(oxidanylidene)-4H-thieno[3,2-e][1,2,4]thiadiazin-3-amine

Systemtic Name: N-butan-2-yl-6-methyl-1,1-bis(oxidanylidene)-4H-thieno[3,2-e][1,2,4]thiadiazin-3-amine Openeye Name: 6-methyl-1,1-dioxo-N-sec-butyl-4H-thieno[3,2-e][1,2,4]thiadiazin-3-amine CAS Name: N-butan-2-yl-6-methyl-1,1-dioxo-4H-thieno[3,2-e][1,2,4]thiadiazin-3-amine IUPAC Name: N-butan-2-yl-6-methyl-1,1-dioxo-4H-thieno[3,2-e][1,2,4]thiadiazin-3-amine Traditional Name: (1,1-diketo-6-methyl-4H-thieno[3,2-e][1,2,4]thiadiazin-3-yl)-sec-butyl-amine Formula: C10H15N3O2S2 MolecularWeight: 273.375

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=NS(=O)(=O)C2=C(N1)C=C(S2)C

Isomeric SMILES

CCC(C)NC1=NS(=O)(=O)C2=C(N1)C=C(S2)C

InChI

InChI=1S/C10H15N3O2S2/c1-4-6(2)11-10-12-8-5-7(3)16-9(8)17(14,15)13-10/h5-6H,4H2,1-3H3,(H2,11,12,13)