2-[(Z)-1-chloranyl-2-thiophen-2-yl-ethenyl]-5-(3-nitrophenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[(Z)-1-chloranyl-2-thiophen-2-yl-ethenyl]-5-(3-nitrophenyl)-1,3,4-oxadiazole Openeye Name: 2-[(Z)-1-chloro-2-(2-thienyl)vinyl]-5-(3-nitrophenyl)-1,3,4-oxadiazole CAS Name: 2-[(Z)-1-chloro-2-thiophen-2-ylethenyl]-5-(3-nitrophenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(Z)-1-chloro-2-thiophen-2-ylethenyl]-5-(3-nitrophenyl)-1,3,4-oxadiazole Traditional Name: 2-[(Z)-1-chloro-2-(2-thienyl)vinyl]-5-(3-nitrophenyl)-1,3,4-oxadiazole Formula: C14H8ClN3O3S MolecularWeight: 333.74962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NN=C(O2)C(=CC3=CC=CS3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NN=C(O2)/C(=C/C3=CC=CS3)/Cl

InChI

InChI=1S/C14H8ClN3O3S/c15-12(8-11-5-2-6-22-11)14-17-16-13(21-14)9-3-1-4-10(7-9)18(19)20/h1-8H/b12-8-