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

Systemtic Name: 2-(1-oxidanidylpyridin-1-ium-3-yl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Openeye Name: 2-(1-oxidopyridin-1-ium-3-yl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one CAS Name: 2-(1-oxido-3-pyridin-1-iumyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 2-(1-oxidopyridin-1-ium-3-yl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Traditional Name: 2-(1-oxidopyridin-1-ium-3-yl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Formula: C10H6N4O2S MolecularWeight: 246.24524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)[O-])C2=NN3C(=O)C=CN=C3S2

Isomeric SMILES

C1=CC(=C[N+](=C1)[O-])C2=NN3C(=O)C=CN=C3S2

InChI

InChI=1S/C10H6N4O2S/c15-8-3-4-11-10-14(8)12-9(17-10)7-2-1-5-13(16)6-7/h1-6H