6-methoxy-7-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 6-methoxy-7-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 6-methoxy-7-methyl-thiazolo[3,2-a]pyrimidin-5-one CAS Name: 6-methoxy-7-methyl-5-thiazolo[3,2-a]pyrimidinone IUPAC Name: 6-methoxy-7-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 6-methoxy-7-methyl-thiazolo[3,2-a]pyrimidin-5-one Formula: C8H8N2O2S MolecularWeight: 196.22632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C=CSC2=N1)OC

Isomeric SMILES

CC1=C(C(=O)N2C=CSC2=N1)OC

InChI

InChI=1S/C8H8N2O2S/c1-5-6(12-2)7(11)10-3-4-13-8(10)9-5/h3-4H,1-2H3