5-(6-methyl-7-oxidanyl-1,3-dihydrofuro[3,4-c]pyridin-5-ium-1-yl)-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-6-olate

Systemtic Name: 5-(6-methyl-7-oxidanyl-1,3-dihydrofuro[3,4-c]pyridin-5-ium-1-yl)-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-6-olate Openeye Name: 5-(7-hydroxy-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-5-ium-1-yl)-4-oxo-2-thioxo-1H-pyrimidin-6-olate CAS Name: 5-(7-hydroxy-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-5-ium-1-yl)-4-oxo-2-sulfanylidene-1H-pyrimidin-6-olate IUPAC Name: 5-(7-hydroxy-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-5-ium-1-yl)-4-oxo-2-sulfanylidene-1H-pyrimidin-6-olate Traditional Name: 5-(7-hydroxy-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-5-ium-1-yl)-4-keto-2-thioxo-1H-pyrimidin-6-olate Formula: C12H11N3O4S MolecularWeight: 293.29844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C=C2COC(C2=C1O)C3=C(NC(=S)NC3=O)[O-]

Isomeric SMILES

CC1=[NH+]C=C2COC(C2=C1O)C3=C(NC(=S)NC3=O)[O-]

InChI

InChI=1S/C12H11N3O4S/c1-4-8(16)6-5(2-13-4)3-19-9(6)7-10(17)14-12(20)15-11(7)18/h2,9,16H,3H2,1H3,(H3,14,15,17,18,20)