6-[3-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-4-phenyl-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[3-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-4-phenyl-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[3-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-4-phenyl-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 6-[3-[(5-acetyl-2-methoxyphenyl)methylthio]-4-phenyl-1H-1,2,4-triazol-5-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[3-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-4-phenyl-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[3-[(5-acetyl-2-methoxy-benzyl)thio]-4-phenyl-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,4-dien-1-one Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CSC2=NNC(=C3C=CC=CC3=O)N2C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CSC2=NNC(=C3C=CC=CC3=O)N2C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3S/c1-16(28)17-12-13-22(30-2)18(14-17)15-31-24-26-25-23(20-10-6-7-11-21(20)29)27(24)19-8-4-3-5-9-19/h3-14,25H,15H2,1-2H3