1,3-bis(4-chlorophenyl)-5-ethanoyl-6-oxidanyl-2-sulfanylidene-pyrimidin-4-one

Systemtic Name: 1,3-bis(4-chlorophenyl)-5-ethanoyl-6-oxidanyl-2-sulfanylidene-pyrimidin-4-one Openeye Name: 5-acetyl-1,3-bis(4-chlorophenyl)-6-hydroxy-2-thioxo-pyrimidin-4-one CAS Name: 5-acetyl-1,3-bis(4-chlorophenyl)-6-hydroxy-2-sulfanylidene-4-pyrimidinone IUPAC Name: 5-acetyl-1,3-bis(4-chlorophenyl)-6-hydroxy-2-sulfanylidenepyrimidin-4-one Traditional Name: 5-acetyl-1,3-bis(4-chlorophenyl)-6-hydroxy-2-thioxo-pyrimidin-4-one Formula: C18H12Cl2N2O3S MolecularWeight: 407.27048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12Cl2N2O3S/c1-10(23)15-16(24)21(13-6-2-11(19)3-7-13)18(26)22(17(15)25)14-8-4-12(20)5-9-14/h2-9,24H,1H3