3,4,5,6-tetramethyl-1-benzothiophene

Systemtic Name: 3,4,5,6-tetramethyl-1-benzothiophene Openeye Name: 3,4,5,6-tetramethylbenzothiophene CAS Name: 3,4,5,6-tetramethyl-1-benzothiophene IUPAC Name: 3,4,5,6-tetramethyl-1-benzothiophene Traditional Name: 3,4,5,6-tetramethylbenzothiophene Formula: C12H14S MolecularWeight: 190.30456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=CS2)C)C(=C1C)C

Isomeric SMILES

CC1=CC2=C(C(=CS2)C)C(=C1C)C

InChI

InChI=1S/C12H14S/c1-7-5-11-12(8(2)6-13-11)10(4)9(7)3/h5-6H,1-4H3