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

Systemtic Name: [3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-[4-(4-chlorophenyl)thiazol-2-yl]-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-[4-(4-chlorophenyl)-2-thiazolyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [3-[4-(4-chlorophenyl)thiazol-2-yl]-2-keto-chromen-7-yl] ester Formula: C20H12ClNO4S MolecularWeight: 397.83158

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H12ClNO4S/c1-11(23)25-15-7-4-13-8-16(20(24)26-18(13)9-15)19-22-17(10-27-19)12-2-5-14(21)6-3-12/h2-10H,1H3