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

Systemtic Name: [3-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-[4-(3,4-dichlorophenyl)thiazol-2-yl]-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-[4-(3,4-dichlorophenyl)-2-thiazolyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [3-[4-(3,4-dichlorophenyl)thiazol-2-yl]-2-keto-chromen-7-yl] ester Formula: C20H11Cl2NO4S MolecularWeight: 432.27664

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H11Cl2NO4S/c1-10(24)26-13-4-2-12-6-14(20(25)27-18(12)8-13)19-23-17(9-28-19)11-3-5-15(21)16(22)7-11/h2-9H,1H3