[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonyl-(pyridin-1-ium-2-ylmethyl)azanide

Systemtic Name: [6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonyl-(pyridin-1-ium-2-ylmethyl)azanide Openeye Name: (6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl-(pyridin-1-ium-2-ylmethyl)azanide CAS Name: (6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl-(2-pyridin-1-iumylmethyl)azanide IUPAC Name: (6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl-(pyridin-1-ium-2-ylmethyl)azanide Traditional Name: (2,4-diketo-6-methyl-1H-pyrimidin-5-yl)sulfonyl-(pyridin-1-ium-2-ylmethyl)azanide Formula: C11H12N4O4S MolecularWeight: 296.30238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)[N-]CC2=CC=CC=[NH+]2

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)[N-]CC2=CC=CC=[NH+]2

InChI

InChI=1S/C11H11N4O4S/c1-7-9(10(16)15-11(17)14-7)20(18,19)13-6-8-4-2-3-5-12-8/h2-5H,6H2,1H3,(H2,14,15,16,17)/q-1/p+1