4-chloranyl-1,2-dithiole-3-thione; 3-methyl-8-thiabicyclo[2.2.2]octa-1,3,5-triene

Systemtic Name: 4-chloranyl-1,2-dithiole-3-thione; 3-methyl-8-thiabicyclo[2.2.2]octa-1,3,5-triene Openeye Name: 4-chlorodithiole-3-thione; 3-methyl-8-thiabicyclo[2.2.2]octa-1,3,5-triene CAS Name: 4-chloro-3-dithiolethione; 3-methyl-8-thiabicyclo[2.2.2]octa-1,3,5-triene IUPAC Name: 4-chlorodithiole-3-thione; 3-methyl-8-thiabicyclo[2.2.2]octa-1,3,5-triene Traditional Name: 4-chlorodithiole-3-thione; 3-methyl-8-thiabicyclo[2.2.2]octa-1,3,5-triene Formula: C11H9ClS4 MolecularWeight: 304.90216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=C1)CS2.C1=C(C(=S)SS1)Cl

Isomeric SMILES

CC1=C2C=CC(=C1)CS2.C1=C(C(=S)SS1)Cl

InChI

InChI=1S/C8H8S.C3HClS3/c1-6-4-7-2-3-8(6)9-5-7;4-2-1-6-7-3(2)5/h2-4H,5H2,1H3;1H