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

Systemtic Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-4-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-4-oxo-chromene-3-carboxamide CAS Name: N-(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-4-oxochromene-3-carboxamide Traditional Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-4-keto-chromene-3-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=COC5=CC=CC=C5C4=O

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)N=C(S2)NC(=O)C4=COC5=CC=CC=C5C4=O

InChI

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