4,5,6,7-tetramethyl-1-benzothiophen-3-amine

Systemtic Name: 4,5,6,7-tetramethyl-1-benzothiophen-3-amine Openeye Name: 4,5,6,7-tetramethylbenzothiophen-3-amine CAS Name: 4,5,6,7-tetramethyl-1-benzothiophen-3-amine IUPAC Name: 4,5,6,7-tetramethyl-1-benzothiophen-3-amine Traditional Name: (4,5,6,7-tetramethylbenzothiophen-3-yl)amine Formula: C12H15NS MolecularWeight: 205.3192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)C(=CS2)N)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C)C(=CS2)N)C)C

InChI

InChI=1S/C12H15NS/c1-6-7(2)9(4)12-11(8(6)3)10(13)5-14-12/h5H,13H2,1-4H3