3-ethyl-5-phenyl-2,3-dihydro-1-benzothiepine

Systemtic Name: 3-ethyl-5-phenyl-2,3-dihydro-1-benzothiepine Openeye Name: 3-ethyl-5-phenyl-2,3-dihydro-1-benzothiepine CAS Name: 3-ethyl-5-phenyl-2,3-dihydro-1-benzothiepin IUPAC Name: 3-ethyl-5-phenyl-2,3-dihydro-1-benzothiepine Traditional Name: 3-ethyl-5-phenyl-2,3-dihydro-1-benzothiepin Formula: C18H18S MolecularWeight: 266.40052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC2=CC=CC=C2C(=C1)C3=CC=CC=C3

Isomeric SMILES

CCC1CSC2=CC=CC=C2C(=C1)C3=CC=CC=C3

InChI

InChI=1S/C18H18S/c1-2-14-12-17(15-8-4-3-5-9-15)16-10-6-7-11-18(16)19-13-14/h3-12,14H,2,13H2,1H3