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

Systemtic Name: 2,7-dimethyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-4-thione Openeye Name: 2,7-dimethyl-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidine-4-thione CAS Name: 2,7-dimethyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-4-thione IUPAC Name: 2,7-dimethyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-4-thione Traditional Name: 2,7-dimethyl-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidine-4-thione Formula: C12H14N2S2 MolecularWeight: 250.38296

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC3=C2C(=S)NC(=N3)C

Isomeric SMILES

CC1CCC2=C(C1)SC3=C2C(=S)NC(=N3)C

InChI

InChI=1S/C12H14N2S2/c1-6-3-4-8-9(5-6)16-12-10(8)11(15)13-7(2)14-12/h6H,3-5H2,1-2H3,(H,13,14,15)