5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-4-thiolate

Systemtic Name: 5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-4-thiolate Openeye Name: 5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine-4-thiolate CAS Name: 5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-4-thiolate IUPAC Name: 5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-4-thiolate Traditional Name: 5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine-4-thiolate Formula: C10H9N2S2- MolecularWeight: 221.32186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N=CN=C3S2)[S-]

Isomeric SMILES

C1CCC2=C(C1)C3=C(N=CN=C3S2)[S-]

InChI

InChI=1S/C10H10N2S2/c13-9-8-6-3-1-2-4-7(6)14-10(8)12-5-11-9/h5H,1-4H2,(H,11,12,13)/p-1