2-methyl-2,3-dihydrothieno[3,2-c]quinoline

Systemtic Name: 2-methyl-2,3-dihydrothieno[3,2-c]quinoline Openeye Name: 2-methyl-2,3-dihydrothieno[3,2-c]quinoline CAS Name: 2-methyl-2,3-dihydrothieno[3,2-c]quinoline IUPAC Name: 2-methyl-2,3-dihydrothieno[3,2-c]quinoline Traditional Name: 2-methyl-2,3-dihydrothieno[3,2-c]quinoline Formula: C12H11NS MolecularWeight: 201.28744

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(S1)C3=CC=CC=C3N=C2

Isomeric SMILES

CC1CC2=C(S1)C3=CC=CC=C3N=C2

InChI

InChI=1S/C12H11NS/c1-8-6-9-7-13-11-5-3-2-4-10(11)12(9)14-8/h2-5,7-8H,6H2,1H3