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

Systemtic Name: [3-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-[4-(4-nitrophenyl)thiazol-2-yl]-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-[4-(4-nitrophenyl)-2-thiazolyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [2-keto-3-[4-(4-nitrophenyl)thiazol-2-yl]chromen-7-yl] ester Formula: C20H12N2O6S MolecularWeight: 408.38408

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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)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H12N2O6S/c1-11(23)27-15-7-4-13-8-16(20(24)28-18(13)9-15)19-21-17(10-29-19)12-2-5-14(6-3-12)22(25)26/h2-10H,1H3