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

Systemtic Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-3-oxidanylidene-benzo[f]chromene-2-carboxamide Openeye Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-3-oxo-benzo[f]chromene-2-carboxamide CAS Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-3-oxo-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-3-oxobenzo[f]chromene-2-carboxamide Traditional Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-3-keto-benzo[f]chromene-2-carboxamide Formula: C24H14N2O3S MolecularWeight: 410.44456

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1SC(=N3)NC(=O)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O

Isomeric SMILES

C1C2=CC=CC=C2C3=C1SC(=N3)NC(=O)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O

InChI

InChI=1S/C24H14N2O3S/c27-22(26-24-25-21-16-8-4-2-6-14(16)11-20(21)30-24)18-12-17-15-7-3-1-5-13(15)9-10-19(17)29-23(18)28/h1-10,12H,11H2,(H,25,26,27)