3-[(2-methylphenyl)methoxy]-1-benzothiophene-2-carbonitrile

Systemtic Name: 3-[(2-methylphenyl)methoxy]-1-benzothiophene-2-carbonitrile Openeye Name: 3-(o-tolylmethoxy)benzothiophene-2-carbonitrile CAS Name: 3-[(2-methylphenyl)methoxy]-1-benzothiophene-2-carbonitrile IUPAC Name: 3-[(2-methylphenyl)methoxy]-1-benzothiophene-2-carbonitrile Traditional Name: 3-(2-methylbenzyl)oxybenzothiophene-2-carbonitrile Formula: C17H13NOS MolecularWeight: 279.35622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(SC3=CC=CC=C32)C#N

Isomeric SMILES

CC1=CC=CC=C1COC2=C(SC3=CC=CC=C32)C#N

InChI

InChI=1S/C17H13NOS/c1-12-6-2-3-7-13(12)11-19-17-14-8-4-5-9-15(14)20-16(17)10-18/h2-9H,11H2,1H3