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1,3-bis(4-chlorophenyl)-6-oxidanyl-5-[(Z)-3-oxidanylprop-2-enoyl]-2-sulfanylidene-pyrimidin-4-one

1,3-bis(4-chlorophenyl)-6-oxidanyl-5-[(Z)-3-oxidanylprop-2-enoyl]-2-sulfanylidene-pyrimidin-4-one

Systemtic Name:1,3-bis(4-chlorophenyl)-6-oxidanyl-5-[(Z)-3-oxidanylprop-2-enoyl]-2-sulfanylidene-pyrimidin-4-one
Openeye Name:1,3-bis(4-chlorophenyl)-6-hydroxy-5-[(Z)-3-hydroxyprop-2-enoyl]-2-thioxo-pyrimidin-4-one
CAS Name:1,3-bis(4-chlorophenyl)-6-hydroxy-5-[(Z)-3-hydroxy-1-oxoprop-2-enyl]-2-sulfanylidene-4-pyrimidinone
IUPAC Name:1,3-bis(4-chlorophenyl)-6-hydroxy-5-[(Z)-3-hydroxyprop-2-enoyl]-2-sulfanylidenepyrimidin-4-one
Traditional Name:1,3-bis(4-chlorophenyl)-6-hydroxy-5-[(Z)-3-hydroxyacryloyl]-2-thioxo-pyrimidin-4-one
Formula: C19H12Cl2N2O4S
MolecularWeight: 435.28058
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=C(C(=O)N(C2=S)C3=CC=C(C=C3)Cl)C(=O)C=CO)O)Cl


Isomeric SMILES

C1=CC(=CC=C1N2C(=C(C(=O)N(C2=S)C3=CC=C(C=C3)Cl)C(=O)/C=C\O)O)Cl


InChI

InChI=1S/C19H12Cl2N2O4S/c20-11-1-5-13(6-2-11)22-17(26)16(15(25)9-10-24)18(27)23(19(22)28)14-7-3-12(21)4-8-14/h1-10,24,26H/b10-9-


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