1,3-dimethyl-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: 1,3-dimethyl-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)-1,3-dimethyl-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)-1,3-dimethyl-6-oxo-2-sulfanylidene-4-pyrimidinolate IUPAC Name: 5-(7-hydroxy-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-5-ium-1-yl)-1,3-dimethyl-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-1,3-dimethyl-2-thioxo-pyrimidin-4-olate Formula: C14H15N3O4S MolecularWeight: 321.3516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O4S/c1-6-10(18)8-7(4-15-6)5-21-11(8)9-12(19)16(2)14(22)17(3)13(9)20/h4,11,18-19H,5H2,1-3H3