(1S,2R,4R)-2-phenyl-3-thiabicyclo[2.2.1]hept-5-ene

Systemtic Name: (1S,2R,4R)-2-phenyl-3-thiabicyclo[2.2.1]hept-5-ene Openeye Name: (1S,2R,4R)-2-phenyl-3-thiabicyclo[2.2.1]hept-5-ene CAS Name: (1S,2R,4R)-2-phenyl-3-thiabicyclo[2.2.1]hept-5-ene IUPAC Name: (1S,2R,4R)-2-phenyl-3-thiabicyclo[2.2.1]hept-5-ene Traditional Name: (1S,2R,4R)-2-phenyl-3-thiabicyclo[2.2.1]hept-5-ene Formula: C12H12S MolecularWeight: 188.28868

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC1SC2C3=CC=CC=C3

Isomeric SMILES

C1[C@H]2C=C[C@@H]1S[C@H]2C3=CC=CC=C3

InChI

InChI=1S/C12H12S/c1-2-4-9(5-3-1)12-10-6-7-11(8-10)13-12/h1-7,10-12H,8H2/t10-,11+,12+/m1/s1