ethyl 7-(1,3-benzothiazol-2-ylmethoxy)-4-oxidanylidene-3-phenyl-chromene-2-carboxylate

Systemtic Name: ethyl 7-(1,3-benzothiazol-2-ylmethoxy)-4-oxidanylidene-3-phenyl-chromene-2-carboxylate Openeye Name: ethyl 7-(1,3-benzothiazol-2-ylmethoxy)-4-oxo-3-phenyl-chromene-2-carboxylate CAS Name: 7-(1,3-benzothiazol-2-ylmethoxy)-4-oxo-3-phenyl-1-benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 7-(1,3-benzothiazol-2-ylmethoxy)-4-oxo-3-phenylchromene-2-carboxylate Traditional Name: 7-(1,3-benzothiazol-2-ylmethoxy)-4-keto-3-phenyl-chromene-2-carboxylic acid ethyl ester Formula: C26H19NO5S MolecularWeight: 457.49776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=O)C2=C(O1)C=C(C=C2)OCC3=NC4=CC=CC=C4S3)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(C(=O)C2=C(O1)C=C(C=C2)OCC3=NC4=CC=CC=C4S3)C5=CC=CC=C5

InChI

InChI=1S/C26H19NO5S/c1-2-30-26(29)25-23(16-8-4-3-5-9-16)24(28)18-13-12-17(14-20(18)32-25)31-15-22-27-19-10-6-7-11-21(19)33-22/h3-14H,2,15H2,1H3