2-[6-(2-methyl-1,3-thiazol-4-yl)-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanoate

Systemtic Name: 2-[6-(2-methyl-1,3-thiazol-4-yl)-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanoate Openeye Name: 2-[6-(2-methylthiazol-4-yl)-2-oxo-1,3-benzoxazol-3-yl]acetate CAS Name: 2-[6-(2-methyl-4-thiazolyl)-2-oxo-1,3-benzoxazol-3-yl]acetate IUPAC Name: 2-[6-(2-methyl-1,3-thiazol-4-yl)-2-oxo-1,3-benzoxazol-3-yl]acetate Traditional Name: 2-[2-keto-6-(2-methylthiazol-4-yl)-1,3-benzoxazol-3-yl]acetate Formula: C13H9N2O4S- MolecularWeight: 289.28656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)[O-]

InChI

InChI=1S/C13H10N2O4S/c1-7-14-9(6-20-7)8-2-3-10-11(4-8)19-13(18)15(10)5-12(16)17/h2-4,6H,5H2,1H3,(H,16,17)/p-1