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

Systemtic Name: 5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidine-2,4-dithione Openeye Name: 5,6,7,8-tetrahydro-1H-benzothiopheno[2,3-d]pyrimidine-2,4-dithione CAS Name: 5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidine-2,4-dithione IUPAC Name: 5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidine-2,4-dithione Traditional Name: 5,6,7,8-tetrahydro-1H-benzothiopheno[2,3-d]pyrimidine-2,4-dithione Formula: C10H10N2S3 MolecularWeight: 254.3948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(S2)NC(=S)NC3=S

Isomeric SMILES

C1CCC2=C(C1)C3=C(S2)NC(=S)NC3=S

InChI

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