[3-[4-(3,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [3-[4-(3,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-[4-(3,4-dichlorophenyl)-5-methyl-thiazol-2-yl]-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-[4-(3,4-dichlorophenyl)-5-methyl-2-thiazolyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-[4-(3,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [3-[4-(3,4-dichlorophenyl)-5-methyl-thiazol-2-yl]-2-keto-chromen-7-yl] ester Formula: C21H13Cl2NO4S MolecularWeight: 446.30322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC3=C(C=C(C=C3)OC(=O)C)OC2=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(N=C(S1)C2=CC3=C(C=C(C=C3)OC(=O)C)OC2=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H13Cl2NO4S/c1-10-19(13-4-6-16(22)17(23)8-13)24-20(29-10)15-7-12-3-5-14(27-11(2)25)9-18(12)28-21(15)26/h3-9H,1-2H3