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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NOC(=N2)C(=CC3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CSC(=C1)C2=NOC(=N2)/C(=C/C3=CC=C(C=C3)[N+](=O)[O-])/Cl

InChI

InChI=1S/C14H8ClN3O3S/c15-11(8-9-3-5-10(6-4-9)18(19)20)14-16-13(17-21-14)12-2-1-7-22-12/h1-8H/b11-8-