2-[2-[[4-oxo-3-[(2-oxo1H-quinoline-4-carbonyl)amino]-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C22H15N3O6S2
InChI: InChI=1/C22H15N3O6S2/c26-18-10-14(13-6-2-3-7-15(13)23-18)20(29)24-25-21(30)17(33-22(25)32)9-12-5-1-4-8-16(12)31-11-19(27)28/h1-10H,11H2,(H,23,26)(H,24,29)(H,27,28)/f/h23-24,27H
InChIKey: InChIKey=YMFCQTZOGDGIRL-BTDRUJTOCD
SMILES: C1=CC=C(C(=C1)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC(=O)NC4=CC=CC=C43)OCC(=O)O
Names:
2-[2-[[4-oxo-3-[(2-oxo1H-quinoline-4-carbonyl)amino]-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 3565943
PubChem ID 4828316
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