[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl 2-oxidanylidenechromene-3-carboxylate

Systemtic Name: [2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl 2-oxidanylidenechromene-3-carboxylate Openeye Name: [2-(4-chlorophenyl)thiazol-4-yl]methyl 2-oxochromene-3-carboxylate CAS Name: 2-oxo-1-benzopyran-3-carboxylic acid [2-(4-chlorophenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl 2-oxochromene-3-carboxylate Traditional Name: 2-ketochromene-3-carboxylic acid [2-(4-chlorophenyl)thiazol-4-yl]methyl ester Formula: C20H12ClNO4S MolecularWeight: 397.83158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)OCC3=CSC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)OCC3=CSC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H12ClNO4S/c21-14-7-5-12(6-8-14)18-22-15(11-27-18)10-25-19(23)16-9-13-3-1-2-4-17(13)26-20(16)24/h1-9,11H,10H2