2-methoxy-N-(7-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)ethanamide

Systemtic Name: 2-methoxy-N-(7-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)ethanamide Openeye Name: 2-methoxy-N-(7-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-6-yl)acetamide CAS Name: 2-methoxy-N-(7-methyl-5-oxo-6-thiazolo[3,2-a]pyrimidinyl)acetamide IUPAC Name: 2-methoxy-N-(7-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)acetamide Traditional Name: N-(5-keto-7-methyl-thiazolo[3,2-a]pyrimidin-6-yl)-2-methoxy-acetamide Formula: C10H11N3O3S MolecularWeight: 253.27764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C=CSC2=N1)NC(=O)COC

Isomeric SMILES

CC1=C(C(=O)N2C=CSC2=N1)NC(=O)COC

InChI

InChI=1S/C10H11N3O3S/c1-6-8(12-7(14)5-16-2)9(15)13-3-4-17-10(13)11-6/h3-4H,5H2,1-2H3,(H,12,14)