[4-[2-(2-methyl-1,3-thiazol-4-yl)-1-(oxidanylamino)ethenyl]-3-oxidanyl-phenyl] ethanoate

Systemtic Name: [4-[2-(2-methyl-1,3-thiazol-4-yl)-1-(oxidanylamino)ethenyl]-3-oxidanyl-phenyl] ethanoate Openeye Name: [3-hydroxy-4-[1-(hydroxyamino)-2-(2-methylthiazol-4-yl)vinyl]phenyl] acetate CAS Name: acetic acid [3-hydroxy-4-[1-(hydroxyamino)-2-(2-methyl-4-thiazolyl)ethenyl]phenyl] ester IUPAC Name: [3-hydroxy-4-[1-(hydroxyamino)-2-(2-methyl-1,3-thiazol-4-yl)ethenyl]phenyl] acetate Traditional Name: acetic acid [3-hydroxy-4-[1-(hydroxyamino)-2-(2-methylthiazol-4-yl)vinyl]phenyl] ester Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=C(C2=C(C=C(C=C2)OC(=O)C)O)NO

Isomeric SMILES

CC1=NC(=CS1)C=C(C2=C(C=C(C=C2)OC(=O)C)O)NO

InChI

InChI=1S/C14H14N2O4S/c1-8-15-10(7-21-8)5-13(16-19)12-4-3-11(6-14(12)18)20-9(2)17/h3-7,16,18-19H,1-2H3