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

Systemtic Name: 5-[(Z)-1-chloranyl-2-(4-chloranyl-3-nitro-phenyl)ethenyl]-3-thiophen-2-yl-1,2,4-oxadiazole Openeye Name: 5-[(Z)-1-chloro-2-(4-chloro-3-nitro-phenyl)vinyl]-3-(2-thienyl)-1,2,4-oxadiazole CAS Name: 5-[(Z)-1-chloro-2-(4-chloro-3-nitrophenyl)ethenyl]-3-thiophen-2-yl-1,2,4-oxadiazole IUPAC Name: 5-[(Z)-1-chloro-2-(4-chloro-3-nitrophenyl)ethenyl]-3-thiophen-2-yl-1,2,4-oxadiazole Traditional Name: 5-[(Z)-1-chloro-2-(4-chloro-3-nitro-phenyl)vinyl]-3-(2-thienyl)-1,2,4-oxadiazole Formula: C14H7Cl2N3O3S MolecularWeight: 368.19468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H7Cl2N3O3S/c15-9-4-3-8(7-11(9)19(20)21)6-10(16)14-17-13(18-22-14)12-2-1-5-23-12/h1-7H/b10-6-