2,2-dimethyl-6,7-dihydro-5H-cyclopenta[d][1,3]dithiine-4-thione

Systemtic Name: 2,2-dimethyl-6,7-dihydro-5H-cyclopenta[d][1,3]dithiine-4-thione Openeye Name: 2,2-dimethyl-6,7-dihydro-5H-cyclopenta[d][1,3]dithiine-4-thione CAS Name: 2,2-dimethyl-6,7-dihydro-5H-cyclopenta[d][1,3]dithiin-4-thione IUPAC Name: 2,2-dimethyl-6,7-dihydro-5H-cyclopenta[d][1,3]dithiine-4-thione Traditional Name: 2,2-dimethyl-6,7-dihydro-5H-cyclopenta[d][1,3]dithiin-4-thione Formula: C9H12S3 MolecularWeight: 216.38658

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Descriptors Computed from Structure

Canonical SMILES:

CC1(SC2=C(CCC2)C(=S)S1)C

Isomeric SMILES

CC1(SC2=C(CCC2)C(=S)S1)C

InChI

InChI=1S/C9H12S3/c1-9(2)11-7-5-3-4-6(7)8(10)12-9/h3-5H2,1-2H3