5-[(4-methylphenyl)-(6-oxidanyl-4-oxidanylidene-1-prop-2-enyl-2-sulfanylidene-pyrimidin-5-yl)methyl]-6-oxidanyl-1-prop-2-enyl-2-sulfanylidene-pyrimidin-4-one

Systemtic Name: 5-[(4-methylphenyl)-(6-oxidanyl-4-oxidanylidene-1-prop-2-enyl-2-sulfanylidene-pyrimidin-5-yl)methyl]-6-oxidanyl-1-prop-2-enyl-2-sulfanylidene-pyrimidin-4-one Openeye Name: 1-allyl-5-[(1-allyl-6-hydroxy-4-oxo-2-thioxo-pyrimidin-5-yl)-(p-tolyl)methyl]-6-hydroxy-2-thioxo-pyrimidin-4-one CAS Name: 6-hydroxy-5-[(6-hydroxy-4-oxo-1-prop-2-enyl-2-sulfanylidene-5-pyrimidinyl)-(4-methylphenyl)methyl]-1-prop-2-enyl-2-sulfanylidene-4-pyrimidinone IUPAC Name: 6-hydroxy-5-[(6-hydroxy-4-oxo-1-prop-2-enyl-2-sulfanylidenepyrimidin-5-yl)-(4-methylphenyl)methyl]-1-prop-2-enyl-2-sulfanylidenepyrimidin-4-one Traditional Name: 1-allyl-5-[(1-allyl-6-hydroxy-4-keto-2-thioxo-pyrimidin-5-yl)-(p-tolyl)methyl]-6-hydroxy-2-thioxo-pyrimidin-4-one Formula: C22H22N4O4S2 MolecularWeight: 470.56448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(N(C(=S)NC2=O)CC=C)O)C3=C(N(C(=S)NC3=O)CC=C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=C(N(C(=S)NC2=O)CC=C)O)C3=C(N(C(=S)NC3=O)CC=C)O

InChI

InChI=1S/C22H22N4O4S2/c1-4-10-25-19(29)15(17(27)23-21(25)31)14(13-8-6-12(3)7-9-13)16-18(28)24-22(32)26(11-5-2)20(16)30/h4-9,14,29-30H,1-2,10-11H2,3H3,(H,23,27,31)(H,24,28,32)