5-methyl-1,2,3-benzotrithiole

Systemtic Name: 5-methyl-1,2,3-benzotrithiole Openeye Name: 5-methyl-1,2,3-benzotrithiole CAS Name: 5-methyl-1,2,3-benzotrithiole IUPAC Name: 5-methyl-1,2,3-benzotrithiole Traditional Name: 5-methyl-1,2,3-benzotrithiole Formula: C7H6S3 MolecularWeight: 186.31754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SSS2

Isomeric SMILES

CC1=CC2=C(C=C1)SSS2

InChI

InChI=1S/C7H6S3/c1-5-2-3-6-7(4-5)9-10-8-6/h2-4H,1H3