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

Systemtic Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-4-oxo-chromene-2-carboxamide CAS Name: N-(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-4-oxochromene-2-carboxamide Traditional Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-4-keto-chromene-2-carboxamide Formula: C20H12N2O4S MolecularWeight: 376.38528

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)N=C(S2)NC(=O)C4=CC(=O)C5=CC=CC=C5O4

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)N=C(S2)NC(=O)C4=CC(=O)C5=CC=CC=C5O4

InChI

InChI=1S/C20H12N2O4S/c23-13-9-16(26-15-8-4-1-5-11(13)15)19(24)22-20-21-18-12-6-2-3-7-14(12)25-10-17(18)27-20/h1-9H,10H2,(H,21,22,24)