2-[2-[5-methyl-3-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]ethanoate

Systemtic Name: 2-[2-[5-methyl-3-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]ethanoate Openeye Name: 2-[[2-[5-methyl-3-(4-methylthiazol-2-yl)-4-oxo-chromen-7-yl]oxyacetyl]amino]acetate CAS Name: 2-[[2-[[5-methyl-3-(4-methyl-2-thiazolyl)-4-oxo-1-benzopyran-7-yl]oxy]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[5-methyl-3-(4-methyl-1,3-thiazol-2-yl)-4-oxochromen-7-yl]oxyacetyl]amino]acetate Traditional Name: 2-[[2-[4-keto-5-methyl-3-(4-methylthiazol-2-yl)chromen-7-yl]oxyacetyl]amino]acetate Formula: C18H15N2O6S- MolecularWeight: 387.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1C(=O)C(=CO2)C3=NC(=CS3)C)OCC(=O)NCC(=O)[O-]

Isomeric SMILES

CC1=CC(=CC2=C1C(=O)C(=CO2)C3=NC(=CS3)C)OCC(=O)NCC(=O)[O-]

InChI

InChI=1S/C18H16N2O6S/c1-9-3-11(25-7-14(21)19-5-15(22)23)4-13-16(9)17(24)12(6-26-13)18-20-10(2)8-27-18/h3-4,6,8H,5,7H2,1-2H3,(H,19,21)(H,22,23)/p-1