2-phenyl-5-(4H-thieno[3,2-c]chromen-2-yl)-1,3,4-oxadiazole

Systemtic Name: 2-phenyl-5-(4H-thieno[3,2-c]chromen-2-yl)-1,3,4-oxadiazole Openeye Name: 2-phenyl-5-(4H-thieno[3,2-c]chromen-2-yl)-1,3,4-oxadiazole CAS Name: 2-phenyl-5-(4H-thieno[3,2-c][1]benzopyran-2-yl)-1,3,4-oxadiazole IUPAC Name: 2-phenyl-5-(4H-thieno[3,2-c]chromen-2-yl)-1,3,4-oxadiazole Traditional Name: 2-phenyl-5-(4H-thieno[3,2-c]chromen-2-yl)-1,3,4-oxadiazole Formula: C19H12N2O2S MolecularWeight: 332.37578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)SC(=C2)C4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)SC(=C2)C4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C19H12N2O2S/c1-2-6-12(7-3-1)18-20-21-19(23-18)16-10-13-11-22-15-9-5-4-8-14(15)17(13)24-16/h1-10H,11H2