6,7,8,9-tetrahydro-1H-[1]benzothiolo[3,2-d]pyrimidine-2,4-dithione

Systemtic Name: 6,7,8,9-tetrahydro-1H-[1]benzothiolo[3,2-d]pyrimidine-2,4-dithione Openeye Name: 6,7,8,9-tetrahydro-1H-benzothiopheno[3,2-d]pyrimidine-2,4-dithione CAS Name: 6,7,8,9-tetrahydro-1H-[1]benzothiolo[3,2-d]pyrimidine-2,4-dithione IUPAC Name: 6,7,8,9-tetrahydro-1H-[1]benzothiolo[3,2-d]pyrimidine-2,4-dithione Traditional Name: 6,7,8,9-tetrahydro-1H-benzothiopheno[3,2-d]pyrimidine-2,4-dithione Formula: C10H10N2S3 MolecularWeight: 254.3948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(S2)C(=S)NC(=S)N3

Isomeric SMILES

C1CCC2=C(C1)C3=C(S2)C(=S)NC(=S)N3

InChI

InChI=1S/C10H10N2S3/c13-9-8-7(11-10(14)12-9)5-3-1-2-4-6(5)15-8/h1-4H2,(H2,11,12,13,14)