ethyne; 7-thiabicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: ethyne; 7-thiabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: acetylene; 7-thiabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: acetylene; 7-thiabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: acetylene; 7-thiabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: acetylene; 7-thiabicyclo[2.2.1]hepta-1,3,5-triene Formula: C8H6S MolecularWeight: 134.19824

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Descriptors Computed from Structure

Canonical SMILES:

C#C.C1=CC2=CC=C1S2

Isomeric SMILES

C#C.C1=CC2=CC=C1S2

InChI

InChI=1S/C6H4S.C2H2/c1-2-6-4-3-5(1)7-6;1-2/h1-4H;1-2H