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

Systemtic Name: 2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Openeye Name: 2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one CAS Name: 2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one IUPAC Name: 2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Traditional Name: 2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Formula: C11H7N3OS MolecularWeight: 229.25778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN3C=CC(=O)N=C3S2

Isomeric SMILES

C1=CC=C(C=C1)C2=NN3C=CC(=O)N=C3S2

InChI

InChI=1S/C11H7N3OS/c15-9-6-7-14-11(12-9)16-10(13-14)8-4-2-1-3-5-8/h1-7H