2-[(1R)-1-(2-chloranyl-4-nitro-phenoxy)ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole

Systemtic Name: 2-[(1R)-1-(2-chloranyl-4-nitro-phenoxy)ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Openeye Name: 2-[(1R)-1-(2-chloro-4-nitro-phenoxy)ethyl]-5-(2-thienyl)-1,3,4-oxadiazole CAS Name: 2-[(1R)-1-(2-chloro-4-nitrophenoxy)ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole IUPAC Name: 2-[(1R)-1-(2-chloro-4-nitrophenoxy)ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Traditional Name: 2-[(1R)-1-(2-chloro-4-nitro-phenoxy)ethyl]-5-(2-thienyl)-1,3,4-oxadiazole Formula: C14H10ClN3O4S MolecularWeight: 351.7649

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CS2)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H10ClN3O4S/c1-8(13-16-17-14(22-13)12-3-2-6-23-12)21-11-5-4-9(18(19)20)7-10(11)15/h2-8H,1H3/t8-/m1/s1