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

Systemtic Name: [3-(2,4-dimethyl-1,3-thiazol-5-yl)-7-methoxy-4-oxidanylidene-chromen-5-yl] ethanoate Openeye Name: [3-(2,4-dimethylthiazol-5-yl)-7-methoxy-4-oxo-chromen-5-yl] acetate CAS Name: acetic acid [3-(2,4-dimethyl-5-thiazolyl)-7-methoxy-4-oxo-1-benzopyran-5-yl] ester IUPAC Name: [3-(2,4-dimethyl-1,3-thiazol-5-yl)-7-methoxy-4-oxochromen-5-yl] acetate Traditional Name: acetic acid [3-(2,4-dimethylthiazol-5-yl)-4-keto-7-methoxy-chromen-5-yl] ester Formula: C17H15NO5S MolecularWeight: 345.3697

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C2=COC3=CC(=CC(=C3C2=O)OC(=O)C)OC

Isomeric SMILES

CC1=C(SC(=N1)C)C2=COC3=CC(=CC(=C3C2=O)OC(=O)C)OC

InChI

InChI=1S/C17H15NO5S/c1-8-17(24-9(2)18-8)12-7-22-13-5-11(21-4)6-14(23-10(3)19)15(13)16(12)20/h5-7H,1-4H3