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

Systemtic Name: 2-(2-bromanylphenoxy)-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Openeye Name: 2-(2-bromophenoxy)-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one CAS Name: 2-(2-bromophenoxy)-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 2-(2-bromophenoxy)-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Traditional Name: 2-(2-bromophenoxy)-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Formula: C12H8BrN3O2S MolecularWeight: 338.17982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=N1)SC(=N2)OC3=CC=CC=C3Br

Isomeric SMILES

CC1=CC(=O)N2C(=N1)SC(=N2)OC3=CC=CC=C3Br

InChI

InChI=1S/C12H8BrN3O2S/c1-7-6-10(17)16-11(14-7)19-12(15-16)18-9-5-3-2-4-8(9)13/h2-6H,1H3