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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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