7-methyl-2-(1-oxidanidylpyridin-1-ium-3-yl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 7-methyl-2-(1-oxidanidylpyridin-1-ium-3-yl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Openeye Name: 7-methyl-2-(1-oxidopyridin-1-ium-3-yl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one CAS Name: 7-methyl-2-(1-oxido-3-pyridin-1-iumyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 7-methyl-2-(1-oxidopyridin-1-ium-3-yl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Traditional Name: 7-methyl-2-(1-oxidopyridin-1-ium-3-yl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Formula: C11H8N4O2S MolecularWeight: 260.27182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=N1)SC(=N2)C3=C[N+](=CC=C3)[O-]

Isomeric SMILES

CC1=CC(=O)N2C(=N1)SC(=N2)C3=C[N+](=CC=C3)[O-]

InChI

InChI=1S/C11H8N4O2S/c1-7-5-9(16)15-11(12-7)18-10(13-15)8-3-2-4-14(17)6-8/h2-6H,1H3