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

Systemtic Name: 3-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-5,7-dione Openeye Name: 3-phenylthiazolo[3,2-a]pyrimidine-5,7-dione CAS Name: 3-phenylthiazolo[3,2-a]pyrimidine-5,7-dione IUPAC Name: 3-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-5,7-dione Traditional Name: 3-phenylthiazolo[3,2-a]pyrimidine-5,7-quinone Formula: C12H8N2O2S MolecularWeight: 244.26912

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N=C2N(C1=O)C(=CS2)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)N=C2N(C1=O)C(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C12H8N2O2S/c15-10-6-11(16)14-9(7-17-12(14)13-10)8-4-2-1-3-5-8/h1-5,7H,6H2