(2-chloranyl-4-methyl-phenyl)iminomethanedithiolate

Systemtic Name: (2-chloranyl-4-methyl-phenyl)iminomethanedithiolate Openeye Name: (2-chloro-4-methyl-phenyl)iminomethanedithiolate CAS Name: (2-chloro-4-methylphenyl)iminomethanedithiolate IUPAC Name: (2-chloro-4-methylphenyl)iminomethanedithiolate Traditional Name: (2-chloro-4-methyl-phenyl)iminomethanedithiolate Formula: C8H6ClNS2-2 MolecularWeight: 215.72294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=C([S-])[S-])Cl

Isomeric SMILES

CC1=CC(=C(C=C1)N=C([S-])[S-])Cl

InChI

InChI=1S/C8H8ClNS2/c1-5-2-3-7(6(9)4-5)10-8(11)12/h2-4H,1H3,(H2,10,11,12)/p-2