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

Systemtic Name: 3-methyl-5-(6-methyl-7-oxidanyl-1,3-dihydrofuro[3,4-c]pyridin-5-ium-1-yl)-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate Openeye Name: 5-(7-hydroxy-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-5-ium-1-yl)-3-methyl-6-oxo-2-thioxo-pyrimidin-4-olate CAS Name: 5-(7-hydroxy-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-5-ium-1-yl)-3-methyl-6-oxo-2-sulfanylidene-4-pyrimidinolate IUPAC Name: 5-(7-hydroxy-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-5-ium-1-yl)-3-methyl-6-oxo-2-sulfanylidenepyrimidin-4-olate Traditional Name: 5-(7-hydroxy-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-5-ium-1-yl)-6-keto-3-methyl-2-thioxo-pyrimidin-4-olate Formula: C13H13N3O4S MolecularWeight: 307.32502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O4S/c1-5-9(17)7-6(3-14-5)4-20-10(7)8-11(18)15-13(21)16(2)12(8)19/h3,10,17,19H,4H2,1-2H3,(H,15,18,21)