3-azanyl-2,2-bis(bromanyl)-8-methyl-pyrimido[2,1-b][1,3,4]thiadiazin-6-one

Systemtic Name: 3-azanyl-2,2-bis(bromanyl)-8-methyl-pyrimido[2,1-b][1,3,4]thiadiazin-6-one Openeye Name: 3-amino-2,2-dibromo-8-methyl-pyrimido[2,1-b][1,3,4]thiadiazin-6-one CAS Name: 3-amino-2,2-dibromo-8-methyl-6-pyrimido[2,1-b][1,3,4]thiadiazinone IUPAC Name: 3-amino-2,2-dibromo-8-methylpyrimido[2,1-b][1,3,4]thiadiazin-6-one Traditional Name: 3-amino-2,2-dibromo-8-methyl-pyrimido[2,1-b][1,3,4]thiadiazin-6-one Formula: C7H6Br2N4OS MolecularWeight: 354.02174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=N1)SC(C(=N2)N)(Br)Br

Isomeric SMILES

CC1=CC(=O)N2C(=N1)SC(C(=N2)N)(Br)Br

InChI

InChI=1S/C7H6Br2N4OS/c1-3-2-4(14)13-6(11-3)15-7(8,9)5(10)12-13/h2H,1H3,(H2,10,12)