2-[(4R)-2-(Benzothiazol-2-Ylamino)-5-Oxo-1,4-Dihydroimidazol-4-Yl]Acetic acid
[CAS# 436811-21-1]

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Identification
Name	2-[(4R)-2-(Benzothiazol-2-Ylamino)-5-Oxo-1,4-Dihydroimidazol-4-Yl]Acetic acid
Synonyms	2-[(4R)-2-(1,3-Benzothiazol-2-Ylamino)-5-Keto-1,4-Dihydroimidazol-4-Yl]Acetate; 2-[(4R)-2-(1,3-Benzothiazol-2-Ylamino)-5-Oxo-1,4-Dihydroimidazol-4-Yl]Ethanoate; Zinc01293901

Molecular Structure
Molecular Formula	C₁₂H₉N₄O₃S
Molecular Weight	289.29
CAS Registry Number	436811-21-1
SMILES	[C@@H]1(N=C(NC1=O)NC3=NC2=CC=CC=C2S3)CC([O-])=O
InChI	1S/C12H10N4O3S/c17-9(18)5-7-10(19)15-11(13-7)16-12-14-6-3-1-2-4-8(6)20-12/h1-4,7H,5H2,(H,17,18)(H2,13,14,15,16,19)/p-1/t7-/m1/s1
InChIKey	OOKBFPXIGJABNN-SSDOTTSWSA-M

Safety Data
SDS	Available

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2-[(4R)-2-(Benzothiazol-2-Ylamino)-5-Oxo-1,4-Dihydroimidazol-4-Yl]Acetic acid[CAS# 436811-21-1]