3-(3-phenoxy-1-benzothiophen-2-yl)benzenecarbonitrile

Systemtic Name: 3-(3-phenoxy-1-benzothiophen-2-yl)benzenecarbonitrile Openeye Name: 3-(3-phenoxybenzothiophen-2-yl)benzonitrile CAS Name: 3-(3-phenoxy-1-benzothiophen-2-yl)benzonitrile IUPAC Name: 3-(3-phenoxy-1-benzothiophen-2-yl)benzonitrile Traditional Name: 3-(3-phenoxybenzothiophen-2-yl)benzonitrile Formula: C21H13NOS MolecularWeight: 327.39902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(SC3=CC=CC=C32)C4=CC=CC(=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(SC3=CC=CC=C32)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C21H13NOS/c22-14-15-7-6-8-16(13-15)21-20(23-17-9-2-1-3-10-17)18-11-4-5-12-19(18)24-21/h1-13H