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

Systemtic Name: [3-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [3-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-2-keto-chromen-7-yl] ester Formula: C21H14ClNO4S MolecularWeight: 411.85816

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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

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

InChI

InChI=1S/C21H14ClNO4S/c1-11-19(13-3-6-15(22)7-4-13)23-20(28-11)17-9-14-5-8-16(26-12(2)24)10-18(14)27-21(17)25/h3-10H,1-2H3