1-[2-azanyl-4-[(5-azanyl-2-chloranyl-4-ethanoyl-phenyl)disulfanyl]-5-chloranyl-phenyl]ethanone

Systemtic Name: 1-[2-azanyl-4-[(5-azanyl-2-chloranyl-4-ethanoyl-phenyl)disulfanyl]-5-chloranyl-phenyl]ethanone Openeye Name: 1-[4-[(4-acetyl-5-amino-2-chloro-phenyl)disulfanyl]-2-amino-5-chloro-phenyl]ethanone CAS Name: 1-[4-[(4-acetyl-5-amino-2-chlorophenyl)disulfanyl]-2-amino-5-chlorophenyl]ethanone IUPAC Name: 1-[4-[(4-acetyl-5-amino-2-chlorophenyl)disulfanyl]-2-amino-5-chlorophenyl]ethanone Traditional Name: 1-[4-[(4-acetyl-5-amino-2-chloro-phenyl)disulfanyl]-2-amino-5-chloro-phenyl]ethanone Formula: C16H14Cl2N2O2S2 MolecularWeight: 401.33056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1N)SSC2=C(C=C(C(=C2)N)C(=O)C)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1N)SSC2=C(C=C(C(=C2)N)C(=O)C)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O2S2/c1-7(21)9-3-11(17)15(5-13(9)19)23-24-16-6-14(20)10(8(2)22)4-12(16)18/h3-6H,19-20H2,1-2H3