(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-phenyl-1,3-thiazole-4-carboxylate

Systemtic Name: (6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-phenyl-1,3-thiazole-4-carboxylate Openeye Name: (6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl 2-phenylthiazole-4-carboxylate CAS Name: 2-phenyl-4-thiazolecarboxylic acid (6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6-chloro-7-methyl-2-oxochromen-4-yl)methyl 2-phenyl-1,3-thiazole-4-carboxylate Traditional Name: 2-phenylthiazole-4-carboxylic acid (6-chloro-2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C21H14ClNO4S MolecularWeight: 411.85816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)C3=CSC(=N3)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)C3=CSC(=N3)C4=CC=CC=C4)Cl

InChI

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