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

Systemtic Name: (1S,2S,4R)-2-thiophen-2-yl-3-thiabicyclo[2.2.1]hept-5-ene Openeye Name: (1S,2S,4R)-2-(2-thienyl)-3-thiabicyclo[2.2.1]hept-5-ene CAS Name: (1S,2S,4R)-2-thiophen-2-yl-3-thiabicyclo[2.2.1]hept-5-ene IUPAC Name: (1S,2S,4R)-2-thiophen-2-yl-3-thiabicyclo[2.2.1]hept-5-ene Traditional Name: (1S,2S,4R)-2-(2-thienyl)-3-thiabicyclo[2.2.1]hept-5-ene Formula: C10H10S2 MolecularWeight: 194.3164

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC1SC2C3=CC=CS3

Isomeric SMILES

C1[C@H]2C=C[C@@H]1S[C@@H]2C3=CC=CS3

InChI

InChI=1S/C10H10S2/c1-2-9(11-5-1)10-7-3-4-8(6-7)12-10/h1-5,7-8,10H,6H2/t7-,8+,10+/m1/s1