6-methyl-3-(4-methylphenyl)-1-benzothiophene

Systemtic Name: 6-methyl-3-(4-methylphenyl)-1-benzothiophene Openeye Name: 6-methyl-3-(p-tolyl)benzothiophene CAS Name: 6-methyl-3-(4-methylphenyl)-1-benzothiophene IUPAC Name: 6-methyl-3-(4-methylphenyl)-1-benzothiophene Traditional Name: 6-methyl-3-(p-tolyl)benzothiophene Formula: C16H14S MolecularWeight: 238.34736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C=CC(=C3)C

InChI

InChI=1S/C16H14S/c1-11-3-6-13(7-4-11)15-10-17-16-9-12(2)5-8-14(15)16/h3-10H,1-2H3