3,7-dimethyl-1$l^{4},2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene

Systemtic Name: 3,7-dimethyl-1$l^{4},2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene Openeye Name: 3,7-dimethyl-1$l^{4},2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene CAS Name: 3,7-dimethyl-1$l^{4},2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene IUPAC Name: 3,7-dimethyl-1$l^{4},2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene Traditional Name: 3,7-dimethyl-1$l^{4},2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene Formula: C7H8S3 MolecularWeight: 188.33342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=S(S1)SC(=C2)C

Isomeric SMILES

CC1=CC2=S(S1)SC(=C2)C

InChI

InChI=1S/C7H8S3/c1-5-3-7-4-6(2)9-10(7)8-5/h3-4H,1-2H3