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

Systemtic Name: 2-(3-methoxy-1-benzothiophen-2-yl)benzenecarbonitrile Openeye Name: 2-(3-methoxybenzothiophen-2-yl)benzonitrile CAS Name: 2-(3-methoxy-1-benzothiophen-2-yl)benzonitrile IUPAC Name: 2-(3-methoxy-1-benzothiophen-2-yl)benzonitrile Traditional Name: 2-(3-methoxybenzothiophen-2-yl)benzonitrile Formula: C16H11NOS MolecularWeight: 265.32964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC2=CC=CC=C21)C3=CC=CC=C3C#N

Isomeric SMILES

COC1=C(SC2=CC=CC=C21)C3=CC=CC=C3C#N

InChI

InChI=1S/C16H11NOS/c1-18-15-13-8-4-5-9-14(13)19-16(15)12-7-3-2-6-11(12)10-17/h2-9H,1H3