2,8-dimethylbenzo[c][1,2,5,6]benzotetrathiocine

Systemtic Name: 2,8-dimethylbenzo[c][1,2,5,6]benzotetrathiocine Openeye Name: 2,8-dimethylbenzo[c][1,2,5,6]benzotetrathiocine CAS Name: 2,8-dimethylbenzo[c][1,2,5,6]benzotetrathiocin IUPAC Name: 2,8-dimethylbenzo[c][1,2,5,6]benzotetrathiocine Traditional Name: 2,8-dimethylbenzo[c][1,2,5,6]benzotetrathiocin Formula: C14H12S4 MolecularWeight: 308.50508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SSC3=C(C=CC(=C3)C)SS2

Isomeric SMILES

CC1=CC2=C(C=C1)SSC3=C(C=CC(=C3)C)SS2

InChI

InChI=1S/C14H12S4/c1-9-3-5-11-13(7-9)17-16-12-6-4-10(2)8-14(12)18-15-11/h3-8H,1-2H3