10-methyl-1,2,3,4,5,6,7,8-benzoctathiecine

Systemtic Name: 10-methyl-1,2,3,4,5,6,7,8-benzoctathiecine Openeye Name: 10-methyl-1,2,3,4,5,6,7,8-benzoctathiecine CAS Name: 10-methyl-1,2,3,4,5,6,7,8-benzoctathiecin IUPAC Name: 10-methyl-1,2,3,4,5,6,7,8-benzoctathiecine Traditional Name: 10-methyl-1,2,3,4,5,6,7,8-benzoctathiecin Formula: C7H6S8 MolecularWeight: 346.64254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SSSSSSSS2

Isomeric SMILES

CC1=CC2=C(C=C1)SSSSSSSS2

InChI

InChI=1S/C7H6S8/c1-5-2-3-6-7(4-5)9-11-13-15-14-12-10-8-6/h2-4H,1H3