1-[3-azanyl-4-[(2-azanyl-4-ethanoyl-phenyl)disulfanyl]phenyl]ethanone

Systemtic Name: 1-[3-azanyl-4-[(2-azanyl-4-ethanoyl-phenyl)disulfanyl]phenyl]ethanone Openeye Name: 1-[4-[(4-acetyl-2-amino-phenyl)disulfanyl]-3-amino-phenyl]ethanone CAS Name: 1-[4-[(4-acetyl-2-aminophenyl)disulfanyl]-3-aminophenyl]ethanone IUPAC Name: 1-[4-[(4-acetyl-2-aminophenyl)disulfanyl]-3-aminophenyl]ethanone Traditional Name: 1-[4-[(4-acetyl-2-amino-phenyl)disulfanyl]-3-amino-phenyl]ethanone Formula: C16H16N2O2S2 MolecularWeight: 332.44044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2S2/c1-9(19)11-3-5-15(13(17)7-11)21-22-16-6-4-12(10(2)20)8-14(16)18/h3-8H,17-18H2,1-2H3