2-[4-[(E)-[(E)-[5-[(4-bromophenyl)carbamoylmethyl]-3-(4-hydroxyphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]hydrazinylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C26H21BrN4O6S
InChI: InChI=1/C26H21BrN4O6S/c27-17-3-5-18(6-4-17)29-23(33)13-22-25(36)31(19-7-9-20(32)10-8-19)26(38-22)30-28-14-16-1-11-21(12-2-16)37-15-24(34)35/h1-12,14,22,32H,13,15H2,(H,29,33)(H,34,35)/b28-14+,30-26+/f/h29,34H
InChIKey: InChIKey=JJBSRMPSJLBBJG-WQNPXEMPDM
SMILES: C1=CC(=CC=C1C=NN=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)Br)C4=CC=C(C=C4)O)OCC(=O)O
Names:
2-[4-[(E)-[(E)-[5-[(4-bromophenyl)carbamoylmethyl]-3-(4-hydroxyphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]hydrazinylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 9614183
PubChem ID 11609105
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