6-(2-oxidanylidenepropyl)-2,3-dihydro-[1,3]thiazolo[3,2-c]pyrimidine-5,7-dione

Systemtic Name: 6-(2-oxidanylidenepropyl)-2,3-dihydro-[1,3]thiazolo[3,2-c]pyrimidine-5,7-dione Openeye Name: 6-acetonyl-2,3-dihydrothiazolo[3,2-c]pyrimidine-5,7-dione CAS Name: 6-(2-oxopropyl)-2,3-dihydrothiazolo[3,2-c]pyrimidine-5,7-dione IUPAC Name: 6-(2-oxopropyl)-2,3-dihydro-[1,3]thiazolo[3,2-c]pyrimidine-5,7-dione Traditional Name: 6-acetonyl-2,3-dihydrothiazolo[3,2-c]pyrimidine-5,7-quinone Formula: C9H10N2O3S MolecularWeight: 226.2523

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1C(=O)C=C2N(C1=O)CCS2

Isomeric SMILES

CC(=O)CN1C(=O)C=C2N(C1=O)CCS2

InChI

InChI=1S/C9H10N2O3S/c1-6(12)5-11-7(13)4-8-10(9(11)14)2-3-15-8/h4H,2-3,5H2,1H3