4-[[[2-(2-carboxylatophenyl)sulfanylphenyl]-oxidanidyl-azaniumylidene]amino]-2-(2-hydroxyphenyl)sulfanyl-benzoate

Systemtic Name: 4-[[[2-(2-carboxylatophenyl)sulfanylphenyl]-oxidanidyl-azaniumylidene]amino]-2-(2-hydroxyphenyl)sulfanyl-benzoate Openeye Name: 4-[[[2-(2-carboxylatophenyl)sulfanylphenyl]-oxido-iminio]amino]-2-(2-hydroxyphenyl)sulfanyl-benzoate CAS Name: 4-[[[2-[(2-carboxylatophenyl)thio]phenyl]-oxidoiminio]amino]-2-[(2-hydroxyphenyl)thio]benzoate IUPAC Name: 4-[[[2-(2-carboxylatophenyl)sulfanylphenyl]-oxidoazaniumylidene]amino]-2-(2-hydroxyphenyl)sulfanylbenzoate Traditional Name: 4-[[[2-[(2-carboxylatophenyl)thio]phenyl]-oxido-iminio]amino]-2-[(2-hydroxyphenyl)thio]benzoate Formula: C26H16N2O6S2-2 MolecularWeight: 516.54504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)[O-])SC2=CC=CC=C2[N+](=NC3=CC(=C(C=C3)C(=O)[O-])SC4=CC=CC=C4O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)[O-])SC2=CC=CC=C2[N+](=NC3=CC(=C(C=C3)C(=O)[O-])SC4=CC=CC=C4O)[O-]

InChI

InChI=1S/C26H18N2O6S2/c29-20-9-3-6-12-23(20)36-24-15-16(13-14-18(24)26(32)33)27-28(34)19-8-2-5-11-22(19)35-21-10-4-1-7-17(21)25(30)31/h1-15,29H,(H,30,31)(H,32,33)/p-2