2,3-dimethyl-5,6,7,8-tetrahydro-4H-thieno[2,3-b]azepine

Systemtic Name: 2,3-dimethyl-5,6,7,8-tetrahydro-4H-thieno[2,3-b]azepine Openeye Name: 2,3-dimethyl-5,6,7,8-tetrahydro-4H-thieno[2,3-b]azepine CAS Name: 2,3-dimethyl-5,6,7,8-tetrahydro-4H-thieno[2,3-b]azepine IUPAC Name: 2,3-dimethyl-5,6,7,8-tetrahydro-4H-thieno[2,3-b]azepine Traditional Name: 2,3-dimethyl-5,6,7,8-tetrahydro-4H-thien[2,3-b]azepine Formula: C10H15NS MolecularWeight: 181.2978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1CCCCN2)C

Isomeric SMILES

CC1=C(SC2=C1CCCCN2)C

InChI

InChI=1S/C10H15NS/c1-7-8(2)12-10-9(7)5-3-4-6-11-10/h11H,3-6H2,1-2H3