(2-phenyl-1,3-thiazol-4-yl)methyl 6-methyl-4-oxidanylidene-chromene-2-carboxylate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 6-methyl-4-oxidanylidene-chromene-2-carboxylate Openeye Name: (2-phenylthiazol-4-yl)methyl 6-methyl-4-oxo-chromene-2-carboxylate CAS Name: 6-methyl-4-oxo-1-benzopyran-2-carboxylic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 6-methyl-4-oxochromene-2-carboxylate Traditional Name: 4-keto-6-methyl-chromene-2-carboxylic acid (2-phenylthiazol-4-yl)methyl ester Formula: C21H15NO4S MolecularWeight: 377.4131

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H15NO4S/c1-13-7-8-18-16(9-13)17(23)10-19(26-18)21(24)25-11-15-12-27-20(22-15)14-5-3-2-4-6-14/h2-10,12H,11H2,1H3