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

Systemtic Name: 5,6,7,8-tetrahydro-4H-thieno[3,2-c]azepine Openeye Name: 5,6,7,8-tetrahydro-4H-thieno[3,2-c]azepine CAS Name: 5,6,7,8-tetrahydro-4H-thieno[3,2-c]azepine IUPAC Name: 5,6,7,8-tetrahydro-4H-thieno[3,2-c]azepine Traditional Name: 5,6,7,8-tetrahydro-4H-thien[3,2-c]azepine Formula: C8H11NS MolecularWeight: 153.24464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CNC1)C=CS2

Isomeric SMILES

C1CC2=C(CNC1)C=CS2

InChI

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