[6-[ethanoyl(methyl)amino]-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-yl] ethanoate

Systemtic Name: [6-[ethanoyl(methyl)amino]-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-yl] ethanoate Openeye Name: [6-[acetyl(methyl)amino]-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidin-7-yl] acetate CAS Name: acetic acid [6-[acetyl(methyl)amino]-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidin-7-yl] ester IUPAC Name: [6-[acetyl(methyl)amino]-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-yl] acetate Traditional Name: acetic acid [6-[acetyl(methyl)amino]-5-keto-2,3-dihydrothiazolo[3,2-a]pyrimidin-7-yl] ester Formula: C11H13N3O4S MolecularWeight: 283.30362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O4S/c1-6(15)13(3)8-9(18-7(2)16)12-11-14(10(8)17)4-5-19-11/h4-5H2,1-3H3