6-ethyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine

Systemtic Name: 6-ethyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine Openeye Name: 6-ethyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine CAS Name: 6-ethyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine IUPAC Name: 6-ethyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine Traditional Name: 6-ethyl-4,5,7,8-tetrahydrothien[2,3-d]azepine Formula: C10H15NS MolecularWeight: 181.2978

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(CC1)SC=C2

Isomeric SMILES

CCN1CCC2=C(CC1)SC=C2

InChI

InChI=1S/C10H15NS/c1-2-11-6-3-9-5-8-12-10(9)4-7-11/h5,8H,2-4,6-7H2,1H3