2-(2-bromanyl-4-methyl-phenoxy)-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one CAS Name: 2-(2-bromo-4-methylphenoxy)-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 2-(2-bromo-4-methylphenoxy)-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Formula: C13H10BrN3O2S MolecularWeight: 352.2064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=NN3C(=O)C=C(N=C3S2)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=NN3C(=O)C=C(N=C3S2)C)Br

InChI

InChI=1S/C13H10BrN3O2S/c1-7-3-4-10(9(14)5-7)19-13-16-17-11(18)6-8(2)15-12(17)20-13/h3-6H,1-2H3