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

Systemtic Name: (6Z)-6-[5-ethanoyl-6-methyl-2-(phenylmethylsulfanyl)-1H-pyrimidin-4-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(5-acetyl-2-benzylsulfanyl-6-methyl-1H-pyrimidin-4-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[5-acetyl-6-methyl-2-(phenylmethylthio)-1H-pyrimidin-4-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(5-acetyl-2-benzylsulfanyl-6-methyl-1H-pyrimidin-4-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[5-acetyl-2-(benzylthio)-6-methyl-1H-pyrimidin-4-ylidene]cyclohexa-2,4-dien-1-one Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O2S/c1-13-18(14(2)23)19(16-10-6-7-11-17(16)24)22-20(21-13)25-12-15-8-4-3-5-9-15/h3-11H,12H2,1-2H3,(H,21,22)/b19-16-