3,4,6,7,8-pentakis(chloranyl)-1,2-dimethyl-thianthrene

Systemtic Name: 3,4,6,7,8-pentakis(chloranyl)-1,2-dimethyl-thianthrene Openeye Name: 3,4,6,7,8-pentachloro-1,2-dimethyl-thianthrene CAS Name: 3,4,6,7,8-pentachloro-1,2-dimethylthianthrene IUPAC Name: 3,4,6,7,8-pentachloro-1,2-dimethylthianthrene Traditional Name: 3,4,6,7,8-pentachloro-1,2-dimethyl-thianthrene Formula: C14H7Cl5S2 MolecularWeight: 416.60038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1SC3=CC(=C(C(=C3S2)Cl)Cl)Cl)Cl)Cl)C

Isomeric SMILES

CC1=C(C(=C(C2=C1SC3=CC(=C(C(=C3S2)Cl)Cl)Cl)Cl)Cl)C

InChI

InChI=1S/C14H7Cl5S2/c1-4-5(2)12-14(10(18)8(4)16)21-13-7(20-12)3-6(15)9(17)11(13)19/h3H,1-2H3