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

Systemtic Name: [8-acetyloxy-2-methyl-3-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [8-acetoxy-2-methyl-3-(4-methylthiazol-2-yl)-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [8-acetyloxy-2-methyl-3-(4-methyl-2-thiazolyl)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [8-acetyloxy-2-methyl-3-(4-methyl-1,3-thiazol-2-yl)-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [8-acetoxy-4-keto-2-methyl-3-(4-methylthiazol-2-yl)chromen-7-yl] ester Formula: C18H15NO6S MolecularWeight: 373.3798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=C(OC3=C(C2=O)C=CC(=C3OC(=O)C)OC(=O)C)C

Isomeric SMILES

CC1=CSC(=N1)C2=C(OC3=C(C2=O)C=CC(=C3OC(=O)C)OC(=O)C)C

InChI

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