5-azanylidene-2-ethanoyl-7-methyl-[1,3]thiazolo[3,2-c]pyrimidin-3-one

Systemtic Name: 5-azanylidene-2-ethanoyl-7-methyl-[1,3]thiazolo[3,2-c]pyrimidin-3-one Openeye Name: 2-acetyl-5-imino-7-methyl-thiazolo[3,2-c]pyrimidin-3-one CAS Name: 2-acetyl-5-imino-7-methyl-3-thiazolo[3,2-c]pyrimidinone IUPAC Name: 2-acetyl-5-imino-7-methyl-[1,3]thiazolo[3,2-c]pyrimidin-3-one Traditional Name: 2-acetyl-5-imino-7-methyl-thiazolo[3,2-c]pyrimidin-3-one Formula: C9H9N3O2S MolecularWeight: 223.25166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=N)N2C(=C1)SC(C2=O)C(=O)C

Isomeric SMILES

CC1=NC(=N)N2C(=C1)SC(C2=O)C(=O)C

InChI

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