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

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

Systemtic Name:5-(6-methyl-7-oxidanyl-1,3-dihydrofuro[3,4-c]pyridin-1-yl)-6-oxidanyl-2-sulfanylidene-1H-pyrimidin-4-one
Openeye Name:6-hydroxy-5-(7-hydroxy-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-1-yl)-2-thioxo-1H-pyrimidin-4-one
CAS Name:6-hydroxy-5-(7-hydroxy-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-1-yl)-2-sulfanylidene-1H-pyrimidin-4-one
IUPAC Name:6-hydroxy-5-(7-hydroxy-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-1-yl)-2-sulfanylidene-1H-pyrimidin-4-one
Traditional Name:6-hydroxy-5-(7-hydroxy-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-1-yl)-2-thioxo-1H-pyrimidin-4-one
Formula: C12H11N3O4S
MolecularWeight: 293.29844
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2COC(C2=C1O)C3=C(NC(=S)NC3=O)O


Isomeric SMILES

CC1=NC=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)


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