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

Systemtic Name: [3-(2-methyl-1,3-thiazol-4-yl)-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-(2-methylthiazol-4-yl)-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-(2-methyl-4-thiazolyl)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-methyl-1,3-thiazol-4-yl)-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [4-keto-3-(2-methylthiazol-4-yl)chromen-7-yl] ester Formula: C15H11NO4S MolecularWeight: 301.31714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=COC3=C(C2=O)C=CC(=C3)OC(=O)C

Isomeric SMILES

CC1=NC(=CS1)C2=COC3=C(C2=O)C=CC(=C3)OC(=O)C

InChI

InChI=1S/C15H11NO4S/c1-8-16-13(7-21-8)12-6-19-14-5-10(20-9(2)17)3-4-11(14)15(12)18/h3-7H,1-2H3