(E)-3-[1-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]pyrrol-3-yl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[1-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]pyrrol-3-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-(2,4-dimethylthiazol-5-yl)sulfonylpyrrol-3-yl]prop-2-enehydroxamic acid CAS Name: (E)-3-[1-[(2,4-dimethyl-5-thiazolyl)sulfonyl]-3-pyrrolyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[1-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]pyrrol-3-yl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[1-(2,4-dimethylthiazol-5-yl)sulfonylpyrrol-3-yl]prop-2-enehydroxamic acid Formula: C12H13N3O4S2 MolecularWeight: 327.37932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)S(=O)(=O)N2C=CC(=C2)C=CC(=O)NO

Isomeric SMILES

CC1=C(SC(=N1)C)S(=O)(=O)N2C=CC(=C2)/C=C/C(=O)NO

InChI

InChI=1S/C12H13N3O4S2/c1-8-12(20-9(2)13-8)21(18,19)15-6-5-10(7-15)3-4-11(16)14-17/h3-7,17H,1-2H3,(H,14,16)/b4-3+