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

Systemtic Name: 2-pyridin-3-yl-5-(4H-thieno[3,2-c]chromen-2-yl)-1,3,4-oxadiazole Openeye Name: 2-(3-pyridyl)-5-(4H-thieno[3,2-c]chromen-2-yl)-1,3,4-oxadiazole CAS Name: 2-(3-pyridinyl)-5-(4H-thieno[3,2-c][1]benzopyran-2-yl)-1,3,4-oxadiazole IUPAC Name: 2-pyridin-3-yl-5-(4H-thieno[3,2-c]chromen-2-yl)-1,3,4-oxadiazole Traditional Name: 2-(3-pyridyl)-5-(4H-thieno[3,2-c]chromen-2-yl)-1,3,4-oxadiazole Formula: C18H11N3O2S MolecularWeight: 333.36384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11N3O2S/c1-2-6-14-13(5-1)16-12(10-22-14)8-15(24-16)18-21-20-17(23-18)11-4-3-7-19-9-11/h1-9H,10H2