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

Systemtic Name: 2-propyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-4-thiolate Openeye Name: 2-propyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine-4-thiolate CAS Name: 2-propyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-4-thiolate IUPAC Name: 2-propyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-4-thiolate Traditional Name: 2-propyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine-4-thiolate Formula: C13H15N2S2- MolecularWeight: 263.4016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C2C3=C(CCCC3)SC2=N1)[S-]

Isomeric SMILES

CCCC1=NC(=C2C3=C(CCCC3)SC2=N1)[S-]

InChI

InChI=1S/C13H16N2S2/c1-2-5-10-14-12(16)11-8-6-3-4-7-9(8)17-13(11)15-10/h2-7H2,1H3,(H,14,15,16)/p-1