3-ethyl-5-phenyl-1,2,4,5-tetrahydro-[1]benzothiolo[2,3-d]azepine

Systemtic Name: 3-ethyl-5-phenyl-1,2,4,5-tetrahydro-[1]benzothiolo[2,3-d]azepine Openeye Name: 3-ethyl-5-phenyl-1,2,4,5-tetrahydrobenzothiopheno[2,3-d]azepine CAS Name: 3-ethyl-5-phenyl-1,2,4,5-tetrahydro-[1]benzothiolo[2,3-d]azepine IUPAC Name: 3-ethyl-5-phenyl-1,2,4,5-tetrahydro-[1]benzothiolo[2,3-d]azepine Traditional Name: 3-ethyl-5-phenyl-1,2,4,5-tetrahydrobenzothiophen[2,3-d]azepine Formula: C20H21NS MolecularWeight: 307.45244

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C(C1)C3=CC=CC=C3)SC4=CC=CC=C24

Isomeric SMILES

CCN1CCC2=C(C(C1)C3=CC=CC=C3)SC4=CC=CC=C24

InChI

InChI=1S/C20H21NS/c1-2-21-13-12-17-16-10-6-7-11-19(16)22-20(17)18(14-21)15-8-4-3-5-9-15/h3-11,18H,2,12-14H2,1H3