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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(O2)C(=CC3=CSC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(O2)/C(=C/C3=CSC=C3)/Cl)[N+](=O)[O-]

InChI

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