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

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

Systemtic Name:5-(6-methyl-7-oxidanyl-1,3-dihydrofuro[3,4-c]pyridin-1-yl)-6-oxidanyl-1,3-diphenyl-2-sulfanylidene-pyrimidin-4-one
Openeye Name:6-hydroxy-5-(7-hydroxy-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-1-yl)-1,3-diphenyl-2-thioxo-pyrimidin-4-one
CAS Name:6-hydroxy-5-(7-hydroxy-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-1-yl)-1,3-diphenyl-2-sulfanylidene-4-pyrimidinone
IUPAC Name:6-hydroxy-5-(7-hydroxy-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-1-yl)-1,3-diphenyl-2-sulfanylidenepyrimidin-4-one
Traditional Name:6-hydroxy-5-(7-hydroxy-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-1-yl)-1,3-diphenyl-2-thioxo-pyrimidin-4-one
Formula: C24H19N3O4S
MolecularWeight: 445.49036
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2COC(C2=C1O)C3=C(N(C(=S)N(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)O


Isomeric SMILES

CC1=NC=C2COC(C2=C1O)C3=C(N(C(=S)N(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)O


InChI

InChI=1S/C24H19N3O4S/c1-14-20(28)18-15(12-25-14)13-31-21(18)19-22(29)26(16-8-4-2-5-9-16)24(32)27(23(19)30)17-10-6-3-7-11-17/h2-12,21,28-29H,13H2,1H3


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