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

Systemtic Name: 2-ethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-4-thiolate Openeye Name: 2-ethyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine-4-thiolate CAS Name: 2-ethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-4-thiolate IUPAC Name: 2-ethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-4-thiolate Traditional Name: 2-ethyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine-4-thiolate Formula: C12H13N2S2- MolecularWeight: 249.37502

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C3=C(CCCC3)SC2=N1)[S-]

Isomeric SMILES

CCC1=NC(=C2C3=C(CCCC3)SC2=N1)[S-]

InChI

InChI=1S/C12H14N2S2/c1-2-9-13-11(15)10-7-5-3-4-6-8(7)16-12(10)14-9/h2-6H2,1H3,(H,13,14,15)/p-1