(2Z)-2-(2,5-diphenyl-1H-pyrazol-3-ylidene)-1-benzothiophen-3-one

Systemtic Name: (2Z)-2-(2,5-diphenyl-1H-pyrazol-3-ylidene)-1-benzothiophen-3-one Openeye Name: (2Z)-2-(2,5-diphenyl-1H-pyrazol-3-ylidene)benzothiophen-3-one CAS Name: (2Z)-2-(2,5-diphenyl-1H-pyrazol-3-ylidene)-1-benzothiophen-3-one IUPAC Name: (2Z)-2-(2,5-diphenyl-1H-pyrazol-3-ylidene)-1-benzothiophen-3-one Traditional Name: (2Z)-2-(2,5-diphenyl-3-pyrazolin-3-ylidene)benzothiophen-3-one Formula: C23H16N2OS MolecularWeight: 368.45094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C3C(=O)C4=CC=CC=C4S3)N(N2)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=C/3\C(=O)C4=CC=CC=C4S3)/N(N2)C5=CC=CC=C5

InChI

InChI=1S/C23H16N2OS/c26-22-18-13-7-8-14-21(18)27-23(22)20-15-19(16-9-3-1-4-10-16)24-25(20)17-11-5-2-6-12-17/h1-15,24H/b23-20-