2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5,7-dione

Systemtic Name: 2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5,7-dione Openeye Name: 2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5,7-dione CAS Name: 2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5,7-dione IUPAC Name: 2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5,7-dione Traditional Name: 2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5,7-quinone Formula: C11H7N3O2S MolecularWeight: 245.25718

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N=C2N(C1=O)N=C(S2)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)N=C2N(C1=O)N=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C11H7N3O2S/c15-8-6-9(16)14-11(12-8)17-10(13-14)7-4-2-1-3-5-7/h1-5H,6H2