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5-[(4-chlorophenyl)-(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

5-[(4-chlorophenyl)-(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-chlorophenyl)-(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)-(4-chlorophenyl)methyl]-6-hydroxy-2-thioxo-pyrimidin-4-one
CAS Name:5-[(4-chlorophenyl)-(6-hydroxy-4-oxo-1-prop-2-enyl-2-sulfanylidene-5-pyrimidinyl)methyl]-6-hydroxy-1-prop-2-enyl-2-sulfanylidene-4-pyrimidinone
IUPAC Name:5-[(4-chlorophenyl)-(6-hydroxy-4-oxo-1-prop-2-enyl-2-sulfanylidenepyrimidin-5-yl)methyl]-6-hydroxy-1-prop-2-enyl-2-sulfanylidenepyrimidin-4-one
Traditional Name:1-allyl-5-[(1-allyl-6-hydroxy-4-keto-2-thioxo-pyrimidin-5-yl)-(4-chlorophenyl)methyl]-6-hydroxy-2-thioxo-pyrimidin-4-one
Formula: C21H19ClN4O4S2
MolecularWeight: 490.98296
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=C(C(=O)NC1=S)C(C2=CC=C(C=C2)Cl)C3=C(N(C(=S)NC3=O)CC=C)O)O


Isomeric SMILES

C=CCN1C(=C(C(=O)NC1=S)C(C2=CC=C(C=C2)Cl)C3=C(N(C(=S)NC3=O)CC=C)O)O


InChI

InChI=1S/C21H19ClN4O4S2/c1-3-9-25-18(29)14(16(27)23-20(25)31)13(11-5-7-12(22)8-6-11)15-17(28)24-21(32)26(10-4-2)19(15)30/h3-8,13,29-30H,1-2,9-10H2,(H,23,27,31)(H,24,28,32)


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