4-[[2-[2-(2-(3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl)-4-oxo-1,3-thiazol-5-yl]acetyl]amino]benzoic acid
Molecular Formula:
C22H20N4O4S
InChI: InChI=1/C22H20N4O4S/c27-19(23-15-10-8-14(9-11-15)21(29)30)12-18-20(28)24-22(31-18)26-25-17-7-3-5-13-4-1-2-6-16(13)17/h1-2,4,6,8-11,18H,3,5,7,12H2,(H,23,27)(H,29,30)(H,24,26,28)/f/h23,26,29H
InChIKey: InChIKey=BFFFNDZZNQBJEN-QWXXNHOGCF
SMILES: C1CC2=CC=CC=C2C(=NNC3=NC(=O)C(S3)CC(=O)NC4=CC=C(C=C4)C(=O)O)C1
Names:
4-[[2-[2-(2-(3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl)-4-oxo-1,3-thiazol-5-yl]acetyl]amino]benzoic acid
Registries:
PubChem CID 3554337
PubChem ID 4806739
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