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

Systemtic Name: [8-acetyloxy-3-(2-methyl-1,3-thiazol-4-yl)-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [8-acetoxy-3-(2-methylthiazol-4-yl)-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [8-acetyloxy-3-(2-methyl-4-thiazolyl)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [8-acetyloxy-3-(2-methyl-1,3-thiazol-4-yl)-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [8-acetoxy-4-keto-3-(2-methylthiazol-4-yl)chromen-7-yl] ester Formula: C17H13NO6S MolecularWeight: 359.35322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=COC3=C(C2=O)C=CC(=C3OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=NC(=CS1)C2=COC3=C(C2=O)C=CC(=C3OC(=O)C)OC(=O)C

InChI

InChI=1S/C17H13NO6S/c1-8-18-13(7-25-8)12-6-22-16-11(15(12)21)4-5-14(23-9(2)19)17(16)24-10(3)20/h4-7H,1-3H3