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

Systemtic Name: [7-methyl-4-oxidanylidene-3-(1,3-thiazol-4-yl)chromen-5-yl] ethanoate Openeye Name: (7-methyl-4-oxo-3-thiazol-4-yl-chromen-5-yl) acetate CAS Name: acetic acid [7-methyl-4-oxo-3-(4-thiazolyl)-1-benzopyran-5-yl] ester IUPAC Name: [7-methyl-4-oxo-3-(1,3-thiazol-4-yl)chromen-5-yl] acetate Traditional Name: acetic acid (4-keto-7-methyl-3-thiazol-4-yl-chromen-5-yl) ester Formula: C15H11NO4S MolecularWeight: 301.31714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)OC(=O)C)C(=O)C(=CO2)C3=CSC=N3

Isomeric SMILES

CC1=CC2=C(C(=C1)OC(=O)C)C(=O)C(=CO2)C3=CSC=N3

InChI

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