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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=C(C2=NC(=NO2)C3=CSC=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C(/C2=NC(=NO2)C3=CSC=C3)\Cl

InChI

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