1-(2,7-dimethylindolizin-3-yl)ethanethione

Systemtic Name: 1-(2,7-dimethylindolizin-3-yl)ethanethione Openeye Name: 1-(2,7-dimethylindolizin-3-yl)ethanethione CAS Name: 1-(2,7-dimethyl-3-indolizinyl)ethanethione IUPAC Name: 1-(2,7-dimethylindolizin-3-yl)ethanethione Traditional Name: 1-(2,7-dimethylindolizin-3-yl)ethanethione Formula: C12H13NS MolecularWeight: 203.30332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N2C=C1)C(=S)C)C

Isomeric SMILES

CC1=CC2=CC(=C(N2C=C1)C(=S)C)C

InChI

InChI=1S/C12H13NS/c1-8-4-5-13-11(6-8)7-9(2)12(13)10(3)14/h4-7H,1-3H3