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

Systemtic Name: [5-acetyloxy-2-methyl-3-(2-methyl-1,3-thiazol-4-yl)-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [5-acetoxy-2-methyl-3-(2-methylthiazol-4-yl)-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [5-acetyloxy-2-methyl-3-(2-methyl-4-thiazolyl)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [5-acetyloxy-2-methyl-3-(2-methyl-1,3-thiazol-4-yl)-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [5-acetoxy-4-keto-2-methyl-3-(2-methylthiazol-4-yl)chromen-7-yl] ester Formula: C18H15NO6S MolecularWeight: 373.3798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C=C(C=C2O1)OC(=O)C)OC(=O)C)C3=CSC(=N3)C

Isomeric SMILES

CC1=C(C(=O)C2=C(C=C(C=C2O1)OC(=O)C)OC(=O)C)C3=CSC(=N3)C

InChI

InChI=1S/C18H15NO6S/c1-8-16(13-7-26-9(2)19-13)18(22)17-14(23-8)5-12(24-10(3)20)6-15(17)25-11(4)21/h5-7H,1-4H3