4-[(3-phenacyloxy-1-benzothiophen-2-yl)carbonyl]benzenecarbonitrile

Systemtic Name: 4-[(3-phenacyloxy-1-benzothiophen-2-yl)carbonyl]benzenecarbonitrile Openeye Name: 4-(3-phenacyloxybenzothiophene-2-carbonyl)benzonitrile CAS Name: 4-[oxo-(3-phenacyloxy-1-benzothiophen-2-yl)methyl]benzonitrile IUPAC Name: 4-(3-phenacyloxy-1-benzothiophene-2-carbonyl)benzonitrile Traditional Name: 4-(3-phenacyloxybenzothiophene-2-carbonyl)benzonitrile Formula: C24H15NO3S MolecularWeight: 397.4458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)COC2=C(SC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)COC2=C(SC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H15NO3S/c25-14-16-10-12-18(13-11-16)22(27)24-23(19-8-4-5-9-21(19)29-24)28-15-20(26)17-6-2-1-3-7-17/h1-13H,15H2