5-(6-methyl-7-oxidanyl-1,3-dihydrofuro[3,4-c]pyridin-1-yl)-1-(4-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-(4-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-(p-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-(4-methylphenyl)-2-sulfanylidene-4-pyrimidinone IUPAC Name: 6-hydroxy-5-(7-hydroxy-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-1-yl)-1-(4-methylphenyl)-2-sulfanylidenepyrimidin-4-one Traditional Name: 6-hydroxy-5-(7-hydroxy-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-1-yl)-1-(p-tolyl)-2-thioxo-pyrimidin-4-one Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=O)NC2=S)C3C4=C(C(=NC=C4CO3)C)O)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=O)NC2=S)C3C4=C(C(=NC=C4CO3)C)O)O

InChI

InChI=1S/C19H17N3O4S/c1-9-3-5-12(6-4-9)22-18(25)14(17(24)21-19(22)27)16-13-11(8-26-16)7-20-10(2)15(13)23/h3-7,16,23,25H,8H2,1-2H3,(H,21,24,27)