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N-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]-4,4-bis(oxidanyl)-2-oxidanylidene-but-3-enamide

N-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]-4,4-bis(oxidanyl)-2-oxidanylidene-but-3-enamide

Systemtic Name:N-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]-4,4-bis(oxidanyl)-2-oxidanylidene-but-3-enamide
Openeye Name:N-(2,4-dimethylthiazol-5-yl)sulfonyl-4,4-dihydroxy-2-oxo-but-3-enamide
CAS Name:N-[(2,4-dimethyl-5-thiazolyl)sulfonyl]-4,4-dihydroxy-2-oxo-3-butenamide
IUPAC Name:N-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]-4,4-dihydroxy-2-oxobut-3-enamide
Traditional Name:N-(2,4-dimethylthiazol-5-yl)sulfonyl-4,4-dihydroxy-2-keto-but-3-enamide
Formula: C9H10N2O6S2
MolecularWeight: 306.3155
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)S(=O)(=O)NC(=O)C(=O)C=C(O)O


Isomeric SMILES

CC1=C(SC(=N1)C)S(=O)(=O)NC(=O)C(=O)C=C(O)O


InChI

InChI=1S/C9H10N2O6S2/c1-4-9(18-5(2)10-4)19(16,17)11-8(15)6(12)3-7(13)14/h3,13-14H,1-2H3,(H,11,15)


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