2-bromanyl-7-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 2-bromanyl-7-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Openeye Name: 2-bromo-7-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one CAS Name: 2-bromo-7-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 2-bromo-7-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Traditional Name: 2-bromo-7-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Formula: C11H6BrN3OS MolecularWeight: 308.15384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N3C(=N2)SC(=N3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N3C(=N2)SC(=N3)Br

InChI

InChI=1S/C11H6BrN3OS/c12-10-14-15-9(16)6-8(13-11(15)17-10)7-4-2-1-3-5-7/h1-6H