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

Systemtic Name: 5-oxidanyl-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Openeye Name: 5-hydroxy-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one CAS Name: 5-hydroxy-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one IUPAC Name: 5-hydroxy-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Traditional Name: 5-hydroxy-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Formula: C11H7N3O2S MolecularWeight: 245.25718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7N3O2S/c15-8-6-9(16)14-11(12-8)17-10(13-14)7-4-2-1-3-5-7/h1-6,16H