7-bromanyl-8-methyl-3-phenyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3,4]thiadiazin-6-one

Systemtic Name: 7-bromanyl-8-methyl-3-phenyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3,4]thiadiazin-6-one Openeye Name: 7-bromo-8-methyl-3-phenyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3,4]thiadiazin-6-one CAS Name: 7-bromo-8-methyl-3-phenyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3,4]thiadiazin-6-one IUPAC Name: 7-bromo-8-methyl-3-phenyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3,4]thiadiazin-6-one Traditional Name: 7-bromo-8-methyl-3-phenyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3,4]thiadiazin-6-one Formula: C13H12BrN3OS MolecularWeight: 338.22288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C(=N1)SCC(N2)C3=CC=CC=C3)Br

Isomeric SMILES

CC1=C(C(=O)N2C(=N1)SCC(N2)C3=CC=CC=C3)Br

InChI

InChI=1S/C13H12BrN3OS/c1-8-11(14)12(18)17-13(15-8)19-7-10(16-17)9-5-3-2-4-6-9/h2-6,10,16H,7H2,1H3