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

Systemtic Name: 6-ethyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine hydrochloride Openeye Name: 6-ethyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine hydrochloride CAS Name: 6-ethyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine hydrochloride IUPAC Name: 6-ethyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine hydrochloride Traditional Name: 6-ethyl-4,5,7,8-tetrahydrothien[2,3-d]azepine hydrochloride Formula: C10H16ClNS MolecularWeight: 217.75874

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(CC1)SC=C2.Cl

Isomeric SMILES

CCN1CCC2=C(CC1)SC=C2.Cl

InChI

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