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2-[[[(2-methanethioyl-2-phenyl-hydrazinyl)-phenyl-methyl]-oxidanyl-phosphoryl]methyl]pentanedioic acid
2-[[[(2-methanethioyl-2-phenyl-hydrazinyl)-phenyl-methyl]-oxidanyl-phosphoryl]methyl]pentanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(NN(C=S)C2=CC=CC=C2)P(=O)(CC(CCC(=O)O)C(=O)O)O
Isomeric SMILES
C1=CC=C(C=C1)C(NN(C=S)C2=CC=CC=C2)P(=O)(CC(CCC(=O)O)C(=O)O)O
InChI
InChI=1S/C20H23N2O6PS/c23-18(24)12-11-16(20(25)26)13-29(27,28)19(15-7-3-1-4-8-15)21-22(14-30)17-9-5-2-6-10-17/h1-10,14,16,19,21H,11-13H2,(H,23,24)(H,25,26)(H,27,28)
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