[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl 6-methyl-4-oxidanylidene-chromene-2-carboxylate

Systemtic Name: [2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl 6-methyl-4-oxidanylidene-chromene-2-carboxylate Openeye Name: [2-(4-chlorophenyl)thiazol-4-yl]methyl 6-methyl-4-oxo-chromene-2-carboxylate CAS Name: 6-methyl-4-oxo-1-benzopyran-2-carboxylic acid [2-(4-chlorophenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl 6-methyl-4-oxochromene-2-carboxylate Traditional Name: 4-keto-6-methyl-chromene-2-carboxylic acid [2-(4-chlorophenyl)thiazol-4-yl]methyl ester Formula: C21H14ClNO4S MolecularWeight: 411.85816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)OCC3=CSC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)OCC3=CSC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H14ClNO4S/c1-12-2-7-18-16(8-12)17(24)9-19(27-18)21(25)26-10-15-11-28-20(23-15)13-3-5-14(22)6-4-13/h2-9,11H,10H2,1H3