5-methyl-1,3-benzodithiole

Systemtic Name: 5-methyl-1,3-benzodithiole Openeye Name: 5-methyl-1,3-benzodithiole CAS Name: 5-methyl-1,3-benzodithiole IUPAC Name: 5-methyl-1,3-benzodithiole Traditional Name: 5-methyl-1,3-benzodithiole Formula: C8H8S2 MolecularWeight: 168.27912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SCS2

Isomeric SMILES

CC1=CC2=C(C=C1)SCS2

InChI

InChI=1S/C8H8S2/c1-6-2-3-7-8(4-6)10-5-9-7/h2-4H,5H2,1H3