5,6,7,8-tetrahydro-4H-cyclohepta[c][1,2]dithiole-3-thione

Systemtic Name: 5,6,7,8-tetrahydro-4H-cyclohepta[c][1,2]dithiole-3-thione Openeye Name: 5,6,7,8-tetrahydro-4H-cyclohepta[c]dithiole-3-thione CAS Name: 5,6,7,8-tetrahydro-4H-cyclohepta[c]dithiole-3-thione IUPAC Name: 5,6,7,8-tetrahydro-4H-cyclohepta[c]dithiole-3-thione Traditional Name: 5,6,7,8-tetrahydro-4H-cyclohepta[c]dithiole-3-thione Formula: C8H10S3 MolecularWeight: 202.36

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SSC2=S

Isomeric SMILES

C1CCC2=C(CC1)SSC2=S

InChI

InChI=1S/C8H10S3/c9-8-6-4-2-1-3-5-7(6)10-11-8/h1-5H2