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

Systemtic Name: 5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-4-thione Openeye Name: 5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidine-4-thione CAS Name: 5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-4-thione IUPAC Name: 5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-4-thione Traditional Name: 5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidine-4-thione Formula: C10H10N2S2 MolecularWeight: 222.3298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(S2)N=CNC3=S

Isomeric SMILES

C1CCC2=C(C1)C3=C(S2)N=CNC3=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)