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

Systemtic Name: 7-azanyl-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Openeye Name: 7-amino-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one CAS Name: 7-amino-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 7-amino-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Traditional Name: 7-amino-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Formula: C11H8N4OS MolecularWeight: 244.27242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N4OS/c12-8-6-9(16)15-11(13-8)17-10(14-15)7-4-2-1-3-5-7/h1-6H,12H2