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

Systemtic Name: 2-propyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-4-thione Openeye Name: 2-propyl-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidine-4-thione CAS Name: 2-propyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-4-thione IUPAC Name: 2-propyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-4-thione Traditional Name: 2-propyl-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidine-4-thione Formula: C13H16N2S2 MolecularWeight: 264.40954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C3=C(S2)CCCC3)C(=S)N1

Isomeric SMILES

CCCC1=NC2=C(C3=C(S2)CCCC3)C(=S)N1

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)