3-chloranyl-7,8-dimethyl-1,5-dihydro-2,4,3-benzodithiastibepine

Systemtic Name: 3-chloranyl-7,8-dimethyl-1,5-dihydro-2,4,3-benzodithiastibepine Openeye Name: 3-chloro-7,8-dimethyl-1,5-dihydro-2,4,3-benzodithiastibepine CAS Name: 3-chloro-7,8-dimethyl-1,5-dihydro-2,4,3-benzodithiastibepin IUPAC Name: 3-chloro-7,8-dimethyl-1,5-dihydro-2,4,3-benzodithiastibepine Traditional Name: 3-chloro-7,8-dimethyl-1,5-dihydro-2,4,3-benzodithiantimonepin Formula: C10H12ClS2Sb MolecularWeight: 353.54528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CS[Sb](SCC2=C1)Cl)C

Isomeric SMILES

CC1=C(C=C2CS[Sb](SCC2=C1)Cl)C

InChI

InChI=1S/C10H14S2.ClH.Sb/c1-7-3-9(5-11)10(6-12)4-8(7)2;;/h3-4,11-12H,5-6H2,1-2H3;1H;/q;;+3/p-3