7-chloranyl-6-ethanoyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 7-chloranyl-6-ethanoyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 6-acetyl-7-chloro-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one CAS Name: 6-acetyl-7-chloro-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 6-acetyl-7-chloro-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 6-acetyl-7-chloro-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one Formula: C8H7ClN2O2S MolecularWeight: 230.67138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C2N(C1=O)CCS2)Cl

Isomeric SMILES

CC(=O)C1=C(N=C2N(C1=O)CCS2)Cl

InChI

InChI=1S/C8H7ClN2O2S/c1-4(12)5-6(9)10-8-11(7(5)13)2-3-14-8/h2-3H2,1H3