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

Systemtic Name: [3-(2-methyl-1,3-thiazol-4-yl)-7-oxidanyl-4-oxidanylidene-chromen-5-yl] ethanoate Openeye Name: [7-hydroxy-3-(2-methylthiazol-4-yl)-4-oxo-chromen-5-yl] acetate CAS Name: acetic acid [7-hydroxy-3-(2-methyl-4-thiazolyl)-4-oxo-1-benzopyran-5-yl] ester IUPAC Name: [7-hydroxy-3-(2-methyl-1,3-thiazol-4-yl)-4-oxochromen-5-yl] acetate Traditional Name: acetic acid [7-hydroxy-4-keto-3-(2-methylthiazol-4-yl)chromen-5-yl] ester Formula: C15H11NO5S MolecularWeight: 317.31654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=COC3=CC(=CC(=C3C2=O)OC(=O)C)O

Isomeric SMILES

CC1=NC(=CS1)C2=COC3=CC(=CC(=C3C2=O)OC(=O)C)O

InChI

InChI=1S/C15H11NO5S/c1-7-16-11(6-22-7)10-5-20-12-3-9(18)4-13(21-8(2)17)14(12)15(10)19/h3-6,18H,1-2H3