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

Systemtic Name: 6-bromanyl-1,1-bis(oxidanylidene)-N-propan-2-yl-4H-thieno[3,2-e][1,2,4]thiadiazin-3-amine Openeye Name: 6-bromo-N-isopropyl-1,1-dioxo-4H-thieno[3,2-e][1,2,4]thiadiazin-3-amine CAS Name: 6-bromo-1,1-dioxo-N-propan-2-yl-4H-thieno[3,2-e][1,2,4]thiadiazin-3-amine IUPAC Name: 6-bromo-1,1-dioxo-N-propan-2-yl-4H-thieno[3,2-e][1,2,4]thiadiazin-3-amine Traditional Name: (6-bromo-1,1-diketo-4H-thieno[3,2-e][1,2,4]thiadiazin-3-yl)-isopropyl-amine Formula: C8H10BrN3O2S2 MolecularWeight: 324.2179

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NS(=O)(=O)C2=C(N1)C=C(S2)Br

Isomeric SMILES

CC(C)NC1=NS(=O)(=O)C2=C(N1)C=C(S2)Br

InChI

InChI=1S/C8H10BrN3O2S2/c1-4(2)10-8-11-5-3-6(9)15-7(5)16(13,14)12-8/h3-4H,1-2H3,(H2,10,11,12)