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

Systemtic Name: 5-[(Z)-1-chloranyl-2-(4-methyl-3-nitro-phenyl)ethenyl]-3-thiophen-2-yl-1,2,4-oxadiazole Openeye Name: 5-[(Z)-1-chloro-2-(4-methyl-3-nitro-phenyl)vinyl]-3-(2-thienyl)-1,2,4-oxadiazole CAS Name: 5-[(Z)-1-chloro-2-(4-methyl-3-nitrophenyl)ethenyl]-3-thiophen-2-yl-1,2,4-oxadiazole IUPAC Name: 5-[(Z)-1-chloro-2-(4-methyl-3-nitrophenyl)ethenyl]-3-thiophen-2-yl-1,2,4-oxadiazole Traditional Name: 5-[(Z)-1-chloro-2-(4-methyl-3-nitro-phenyl)vinyl]-3-(2-thienyl)-1,2,4-oxadiazole Formula: C15H10ClN3O3S MolecularWeight: 347.7762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C(C2=NC(=NO2)C3=CC=CS3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C(/C2=NC(=NO2)C3=CC=CS3)\Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H10ClN3O3S/c1-9-4-5-10(8-12(9)19(20)21)7-11(16)15-17-14(18-22-15)13-3-2-6-23-13/h2-8H,1H3/b11-7-