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

Systemtic Name: 2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Openeye Name: 2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one CAS Name: 2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Traditional Name: 2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Formula: C11H7N3OS MolecularWeight: 229.25778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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