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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC3=C(C=C(C=C3)OC(=O)C)OC2=O

Isomeric SMILES

CC1=CSC(=N1)C2=CC3=C(C=C(C=C3)OC(=O)C)OC2=O

InChI

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