3-oxidanylidene-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)benzo[f]chromene-2-carboxamide

Systemtic Name: 3-oxidanylidene-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)benzo[f]chromene-2-carboxamide Openeye Name: 3-oxo-N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]benzo[f]chromene-2-carboxamide CAS Name: 3-oxo-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: 3-oxo-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)benzo[f]chromene-2-carboxamide Traditional Name: 3-keto-N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]benzo[f]chromene-2-carboxamide Formula: C20H11N3O4S MolecularWeight: 389.38404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=O)NC4=NN=C(O4)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=O)NC4=NN=C(O4)C5=CC=CS5

InChI

InChI=1S/C20H11N3O4S/c24-17(21-20-23-22-18(27-20)16-6-3-9-28-16)14-10-13-12-5-2-1-4-11(12)7-8-15(13)26-19(14)25/h1-10H,(H,21,23,24)