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

Systemtic Name: [2-oxidanylidene-3-(4-phenyl-1,3-thiazol-2-yl)chromen-7-yl] ethanoate Openeye Name: [2-oxo-3-(4-phenylthiazol-2-yl)chromen-7-yl] acetate CAS Name: acetic acid [2-oxo-3-(4-phenyl-2-thiazolyl)-1-benzopyran-7-yl] ester IUPAC Name: [2-oxo-3-(4-phenyl-1,3-thiazol-2-yl)chromen-7-yl] acetate Traditional Name: acetic acid [2-keto-3-(4-phenylthiazol-2-yl)chromen-7-yl] ester Formula: C20H13NO4S MolecularWeight: 363.38652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H13NO4S/c1-12(22)24-15-8-7-14-9-16(20(23)25-18(14)10-15)19-21-17(11-26-19)13-5-3-2-4-6-13/h2-11H,1H3