1-(5-azanylidene-7-methyl-3-oxidanyl-[1,3]thiazolo[3,2-c]pyrimidin-2-yl)ethanone

Systemtic Name: 1-(5-azanylidene-7-methyl-3-oxidanyl-[1,3]thiazolo[3,2-c]pyrimidin-2-yl)ethanone Openeye Name: 1-(3-hydroxy-5-imino-7-methyl-thiazolo[3,2-c]pyrimidin-2-yl)ethanone CAS Name: 1-(3-hydroxy-5-imino-7-methyl-2-thiazolo[3,2-c]pyrimidinyl)ethanone IUPAC Name: 1-(3-hydroxy-5-imino-7-methyl-[1,3]thiazolo[3,2-c]pyrimidin-2-yl)ethanone Traditional Name: 1-(3-hydroxy-5-imino-7-methyl-thiazolo[3,2-c]pyrimidin-2-yl)ethanone Formula: C9H9N3O2S MolecularWeight: 223.25166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=N)N2C(=C1)SC(=C2O)C(=O)C

Isomeric SMILES

CC1=NC(=N)N2C(=C1)SC(=C2O)C(=O)C

InChI

InChI=1S/C9H9N3O2S/c1-4-3-6-12(9(10)11-4)8(14)7(15-6)5(2)13/h3,10,14H,1-2H3