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

Systemtic Name: 2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-4-thiolate Openeye Name: 2-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine-4-thiolate CAS Name: 2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-4-thiolate IUPAC Name: 2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-4-thiolate Traditional Name: 2-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine-4-thiolate Formula: C11H11N2S2- MolecularWeight: 235.34844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C3=C(CCCC3)SC2=N1)[S-]

Isomeric SMILES

CC1=NC(=C2C3=C(CCCC3)SC2=N1)[S-]

InChI

InChI=1S/C11H12N2S2/c1-6-12-10(14)9-7-4-2-3-5-8(7)15-11(9)13-6/h2-5H2,1H3,(H,12,13,14)/p-1