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

Systemtic Name: 5-(6-methyl-7-oxidanyl-1,3-dihydrofuro[3,4-c]pyridin-1-yl)-1,3-bis(2-methylphenyl)-6-oxidanyl-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-bis(o-tolyl)-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-bis(2-methylphenyl)-2-sulfanylidene-4-pyrimidinone IUPAC Name: 6-hydroxy-5-(7-hydroxy-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-1-yl)-1,3-bis(2-methylphenyl)-2-sulfanylidenepyrimidin-4-one Traditional Name: 6-hydroxy-5-(7-hydroxy-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-1-yl)-1,3-bis(o-tolyl)-2-thioxo-pyrimidin-4-one Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C(=O)N(C2=S)C3=CC=CC=C3C)C4C5=C(C(=NC=C5CO4)C)O)O

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C(=O)N(C2=S)C3=CC=CC=C3C)C4C5=C(C(=NC=C5CO4)C)O)O

InChI

InChI=1S/C26H23N3O4S/c1-14-8-4-6-10-18(14)28-24(31)21(23-20-17(13-33-23)12-27-16(3)22(20)30)25(32)29(26(28)34)19-11-7-5-9-15(19)2/h4-12,23,30-31H,13H2,1-3H3