2-(2-chloranyl-5-nitro-phenyl)-5-(4-ethyl-5-methyl-thiophen-3-yl)-1,3,4-oxadiazole

Systemtic Name: 2-(2-chloranyl-5-nitro-phenyl)-5-(4-ethyl-5-methyl-thiophen-3-yl)-1,3,4-oxadiazole Openeye Name: 2-(2-chloro-5-nitro-phenyl)-5-(4-ethyl-5-methyl-3-thienyl)-1,3,4-oxadiazole CAS Name: 2-(2-chloro-5-nitrophenyl)-5-(4-ethyl-5-methyl-3-thiophenyl)-1,3,4-oxadiazole IUPAC Name: 2-(2-chloro-5-nitrophenyl)-5-(4-ethyl-5-methylthiophen-3-yl)-1,3,4-oxadiazole Traditional Name: 2-(2-chloro-5-nitro-phenyl)-5-(4-ethyl-5-methyl-3-thienyl)-1,3,4-oxadiazole Formula: C15H12ClN3O3S MolecularWeight: 349.79208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC=C1C2=NN=C(O2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)C

Isomeric SMILES

CCC1=C(SC=C1C2=NN=C(O2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C15H12ClN3O3S/c1-3-10-8(2)23-7-12(10)15-18-17-14(22-15)11-6-9(19(20)21)4-5-13(11)16/h4-7H,3H2,1-2H3