(NZ)-N-[1-[4-[4-[[4-[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]sulfanylphenyl]diazenyl]phenyl]sulfanylphenyl]ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-[4-[4-[[4-[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]sulfanylphenyl]diazenyl]phenyl]sulfanylphenyl]ethylidene]hydroxylamine Openeye Name: 1-[4-[4-[4-[4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]sulfanylphenyl]azophenyl]sulfanylphenyl]ethanone oxime CAS Name: 1-[4-[[4-[4-[[4-[(1Z)-1-hydroxyiminoethyl]phenyl]thio]phenyl]azophenyl]thio]phenyl]ethanone oxime IUPAC Name: (NZ)-N-[1-[4-[4-[[4-[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]sulfanylphenyl]diazenyl]phenyl]sulfanylphenyl]ethylidene]hydroxylamine Traditional Name: 1-[4-[[4-[4-[(4-acetohydroximoylphenyl)thio]phenyl]azophenyl]thio]phenyl]ethanone oxime Formula: C28H24N4O2S2 MolecularWeight: 512.64576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=C(C=C1)SC2=CC=C(C=C2)N=NC3=CC=C(C=C3)SC4=CC=C(C=C4)C(=NO)C

Isomeric SMILES

C/C(=N/O)/C1=CC=C(C=C1)SC2=CC=C(C=C2)N=NC3=CC=C(C=C3)SC4=CC=C(C=C4)/C(=N\O)/C

InChI

InChI=1S/C28H24N4O2S2/c1-19(31-33)21-3-11-25(12-4-21)35-27-15-7-23(8-16-27)29-30-24-9-17-28(18-10-24)36-26-13-5-22(6-14-26)20(2)32-34/h3-18,33-34H,1-2H3/b30-29?,31-19-,32-20-