8-ethanoyl-2,3-dihydro-[1,3]thiazolo[3,2-c]pyrimidine-5,7-dione

Systemtic Name: 8-ethanoyl-2,3-dihydro-[1,3]thiazolo[3,2-c]pyrimidine-5,7-dione Openeye Name: 8-acetyl-2,3-dihydrothiazolo[3,2-c]pyrimidine-5,7-dione CAS Name: 8-acetyl-2,3-dihydrothiazolo[3,2-c]pyrimidine-5,7-dione IUPAC Name: 8-acetyl-2,3-dihydro-[1,3]thiazolo[3,2-c]pyrimidine-5,7-dione Traditional Name: 8-acetyl-2,3-dihydrothiazolo[3,2-c]pyrimidine-5,7-quinone Formula: C8H8N2O3S MolecularWeight: 212.22572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2N(CCS2)C(=O)NC1=O

Isomeric SMILES

CC(=O)C1=C2N(CCS2)C(=O)NC1=O

InChI

InChI=1S/C8H8N2O3S/c1-4(11)5-6(12)9-8(13)10-2-3-14-7(5)10/h2-3H2,1H3,(H,9,12,13)