(2-morpholin-4-yl-1,3-benzothiazol-6-yl) 3-oxidanylidenebenzo[f]chromene-2-carboxylate

Systemtic Name: (2-morpholin-4-yl-1,3-benzothiazol-6-yl) 3-oxidanylidenebenzo[f]chromene-2-carboxylate Openeye Name: (2-morpholino-1,3-benzothiazol-6-yl) 3-oxobenzo[f]chromene-2-carboxylate CAS Name: 3-oxo-2-benzo[f][1]benzopyrancarboxylic acid [2-(4-morpholinyl)-1,3-benzothiazol-6-yl] ester IUPAC Name: (2-morpholin-4-yl-1,3-benzothiazol-6-yl) 3-oxobenzo[f]chromene-2-carboxylate Traditional Name: 3-ketobenzo[f]chromene-2-carboxylic acid (2-morpholino-1,3-benzothiazol-6-yl) ester Formula: C25H18N2O5S MolecularWeight: 458.48582

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)OC(=O)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)OC(=O)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O

InChI

InChI=1S/C25H18N2O5S/c28-23(19-14-18-17-4-2-1-3-15(17)5-8-21(18)32-24(19)29)31-16-6-7-20-22(13-16)33-25(26-20)27-9-11-30-12-10-27/h1-8,13-14H,9-12H2