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(2E)-4-[(6-methyl-1,3-benzothiazol-2-yl)amino]-4-oxo-2-butenoic acid
SpectraBase Compound ID 8fGJmi80iDJ
InChI InChI=1S/C12H10N2O3S/c1-7-2-3-8-9(6-7)18-12(13-8)14-10(15)4-5-11(16)17/h2-6H,1H3,(H,16,17)(H,13,14,15)/b5-4+
InChIKey VBDYFVKCFZAMLR-SNAWJCMRSA-N
Mol Weight 262.28 g/mol
Molecular Formula C12H10N2O3S
Exact Mass 262.041213 g/mol
Unknown Identification

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