N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-3-oxidanylidene-benzo[f]chromene-2-carboxamide

Systemtic Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-3-oxidanylidene-benzo[f]chromene-2-carboxamide Openeye Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-3-oxo-benzo[f]chromene-2-carboxamide CAS Name: N-(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)-3-oxo-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-3-oxobenzo[f]chromene-2-carboxamide Traditional Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-3-keto-benzo[f]chromene-2-carboxamide Formula: C24H14N2O4S MolecularWeight: 426.44396

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)N=C(S2)NC(=O)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)N=C(S2)NC(=O)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O

InChI

InChI=1S/C24H14N2O4S/c27-22(26-24-25-21-15-7-3-4-8-18(15)29-12-20(21)31-24)17-11-16-14-6-2-1-5-13(14)9-10-19(16)30-23(17)28/h1-11H,12H2,(H,25,26,27)