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

Systemtic Name: 5-[(Z)-1-chloranyl-2-(4-ethyl-3-nitro-phenyl)ethenyl]-3-thiophen-2-yl-1,2,4-oxadiazole Openeye Name: 5-[(Z)-1-chloro-2-(4-ethyl-3-nitro-phenyl)vinyl]-3-(2-thienyl)-1,2,4-oxadiazole CAS Name: 5-[(Z)-1-chloro-2-(4-ethyl-3-nitrophenyl)ethenyl]-3-thiophen-2-yl-1,2,4-oxadiazole IUPAC Name: 5-[(Z)-1-chloro-2-(4-ethyl-3-nitrophenyl)ethenyl]-3-thiophen-2-yl-1,2,4-oxadiazole Traditional Name: 5-[(Z)-1-chloro-2-(4-ethyl-3-nitro-phenyl)vinyl]-3-(2-thienyl)-1,2,4-oxadiazole Formula: C16H12ClN3O3S MolecularWeight: 361.80278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=C(C2=NC(=NO2)C3=CC=CS3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=C(/C2=NC(=NO2)C3=CC=CS3)\Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H12ClN3O3S/c1-2-11-6-5-10(9-13(11)20(21)22)8-12(17)16-18-15(19-23-16)14-4-3-7-24-14/h3-9H,2H2,1H3/b12-8-