(1S,5R)-3-(naphthalen-2-ylmethylidene)bicyclo[3.2.1]octane-8-thione

Systemtic Name: (1S,5R)-3-(naphthalen-2-ylmethylidene)bicyclo[3.2.1]octane-8-thione Openeye Name: (1S,5R)-3-(2-naphthylmethylene)bicyclo[3.2.1]octane-8-thione CAS Name: (1S,5R)-3-(2-naphthalenylmethylidene)-8-bicyclo[3.2.1]octanethione IUPAC Name: (1S,5R)-3-(naphthalen-2-ylmethylidene)bicyclo[3.2.1]octane-8-thione Traditional Name: (1S,5R)-3-(2-naphthylmethylene)bicyclo[3.2.1]octane-8-thione Formula: C19H18S MolecularWeight: 278.41122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=CC3=CC4=CC=CC=C4C=C3)CC1C2=S

Isomeric SMILES

C1C[C@H]2CC(=CC3=CC4=CC=CC=C4C=C3)C[C@@H]1C2=S

InChI

InChI=1S/C19H18S/c20-19-17-7-8-18(19)12-14(11-17)9-13-5-6-15-3-1-2-4-16(15)10-13/h1-6,9-10,17-18H,7-8,11-12H2/t17-,18+