(2-phenyl-1,3-thiazol-4-yl)methyl 8-methoxy-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 8-methoxy-2-oxidanylidene-chromene-3-carboxylate Openeye Name: (2-phenylthiazol-4-yl)methyl 8-methoxy-2-oxo-chromene-3-carboxylate CAS Name: 8-methoxy-2-oxo-1-benzopyran-3-carboxylic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 8-methoxy-2-oxochromene-3-carboxylate Traditional Name: 2-keto-8-methoxy-chromene-3-carboxylic acid (2-phenylthiazol-4-yl)methyl ester Formula: C21H15NO5S MolecularWeight: 393.4125

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)OCC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)OCC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H15NO5S/c1-25-17-9-5-8-14-10-16(21(24)27-18(14)17)20(23)26-11-15-12-28-19(22-15)13-6-3-2-4-7-13/h2-10,12H,11H2,1H3