3-azanyl-8-methyl-2H-pyrimido[2,1-b][1,3,4]thiadiazin-6-one hydrobromide

Systemtic Name: 3-azanyl-8-methyl-2H-pyrimido[2,1-b][1,3,4]thiadiazin-6-one hydrobromide Openeye Name: 3-amino-8-methyl-2H-pyrimido[2,1-b][1,3,4]thiadiazin-6-one hydrobromide CAS Name: 3-amino-8-methyl-2H-pyrimido[2,1-b][1,3,4]thiadiazin-6-one hydrobromide IUPAC Name: 3-amino-8-methyl-2H-pyrimido[2,1-b][1,3,4]thiadiazin-6-one hydrobromide Traditional Name: 3-amino-8-methyl-2H-pyrimido[2,1-b][1,3,4]thiadiazin-6-one hydrobromide Formula: C7H9BrN4OS MolecularWeight: 277.14156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=N1)SCC(=N2)N.Br

Isomeric SMILES

CC1=CC(=O)N2C(=N1)SCC(=N2)N.Br

InChI

InChI=1S/C7H8N4OS.BrH/c1-4-2-6(12)11-7(9-4)13-3-5(8)10-11;/h2H,3H2,1H3,(H2,8,10);1H