(6Z)-6-[2-[(4-chlorophenyl)methylsulfanyl]-5-ethanoyl-6-methyl-1H-pyrimidin-4-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[2-[(4-chlorophenyl)methylsulfanyl]-5-ethanoyl-6-methyl-1H-pyrimidin-4-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[5-acetyl-2-[(4-chlorophenyl)methylsulfanyl]-6-methyl-1H-pyrimidin-4-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[5-acetyl-2-[(4-chlorophenyl)methylthio]-6-methyl-1H-pyrimidin-4-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[5-acetyl-2-[(4-chlorophenyl)methylsulfanyl]-6-methyl-1H-pyrimidin-4-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[5-acetyl-2-[(4-chlorobenzyl)thio]-6-methyl-1H-pyrimidin-4-ylidene]cyclohexa-2,4-dien-1-one Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC=CC2=O)N=C(N1)SCC3=CC=C(C=C3)Cl)C(=O)C

Isomeric SMILES

CC1=C(/C(=C/2\C=CC=CC2=O)/N=C(N1)SCC3=CC=C(C=C3)Cl)C(=O)C

InChI

InChI=1S/C20H17ClN2O2S/c1-12-18(13(2)24)19(16-5-3-4-6-17(16)25)23-20(22-12)26-11-14-7-9-15(21)10-8-14/h3-10H,11H2,1-2H3,(H,22,23)/b19-16-