(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 4H-thieno[3,2-c]chromene-2-carboxylate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 4H-thieno[3,2-c]chromene-2-carboxylate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 4H-thieno[3,2-c]chromene-2-carboxylate CAS Name: 4H-thieno[3,2-c][1]benzopyran-2-carboxylic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 4H-thieno[3,2-c]chromene-2-carboxylate Traditional Name: 4H-thieno[3,2-c]chromene-2-carboxylic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C21H14N2O4S MolecularWeight: 390.41186

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)SC(=C2)C(=O)OCC4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)SC(=C2)C(=O)OCC4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C21H14N2O4S/c24-21(26-12-18-22-23-20(27-18)13-6-2-1-3-7-13)17-10-14-11-25-16-9-5-4-8-15(16)19(14)28-17/h1-10H,11-12H2