2-(4-ethylphenyl)-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine

Systemtic Name: 2-(4-ethylphenyl)-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine Openeye Name: 2-(4-ethylphenyl)-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine CAS Name: 2-(4-ethylphenyl)-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine IUPAC Name: 2-(4-ethylphenyl)-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine Traditional Name: 2-(4-ethylphenyl)-5,6,7,8-tetrahydro-4H-thien[2,3-d]azepine Formula: C16H19NS MolecularWeight: 257.39376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC3=C(S2)CCNCC3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC3=C(S2)CCNCC3

InChI

InChI=1S/C16H19NS/c1-2-12-3-5-13(6-4-12)16-11-14-7-9-17-10-8-15(14)18-16/h3-6,11,17H,2,7-10H2,1H3