bicyclo[4.1.0]hepta-1,3,5-triene; pyrazin-2-ylmethanethiol

Systemtic Name: bicyclo[4.1.0]hepta-1,3,5-triene; pyrazin-2-ylmethanethiol Openeye Name: bicyclo[4.1.0]hepta-1,3,5-triene; pyrazin-2-ylmethanethiol CAS Name: bicyclo[4.1.0]hepta-1,3,5-triene; 2-pyrazinylmethanethiol IUPAC Name: bicyclo[4.1.0]hepta-1,3,5-triene; pyrazin-2-ylmethanethiol Traditional Name: bicyclo[4.1.0]hepta-1,3,5-triene; pyrazin-2-ylmethanethiol Formula: C12H12N2S MolecularWeight: 216.30208

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C21.C1=CN=C(C=N1)CS

Isomeric SMILES

C1C2=CC=CC=C21.C1=CN=C(C=N1)CS

InChI

InChI=1S/C7H6.C5H6N2S/c1-2-4-7-5-6(7)3-1;8-4-5-3-6-1-2-7-5/h1-4H,5H2;1-3,8H,4H2