5,6,7,8-tetrahydro-4H-thieno[3,2-c]azepine hydrochloride

Systemtic Name: 5,6,7,8-tetrahydro-4H-thieno[3,2-c]azepine hydrochloride Openeye Name: 5,6,7,8-tetrahydro-4H-thieno[3,2-c]azepine hydrochloride CAS Name: 5,6,7,8-tetrahydro-4H-thieno[3,2-c]azepine hydrochloride IUPAC Name: 5,6,7,8-tetrahydro-4H-thieno[3,2-c]azepine hydrochloride Traditional Name: 5,6,7,8-tetrahydro-4H-thien[3,2-c]azepine hydrochloride Formula: C8H12ClNS MolecularWeight: 189.70558

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CNC1)C=CS2.Cl

Isomeric SMILES

C1CC2=C(CNC1)C=CS2.Cl

InChI

InChI=1S/C8H11NS.ClH/c1-2-8-7(3-5-10-8)6-9-4-1;/h3,5,9H,1-2,4,6H2;1H