2-(1,3-benzodioxol-5-yl)-5-(2-chloranyl-4-nitro-phenyl)sulfanyl-1,3,4-oxadiazole

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-5-(2-chloranyl-4-nitro-phenyl)sulfanyl-1,3,4-oxadiazole Openeye Name: 2-(1,3-benzodioxol-5-yl)-5-(2-chloro-4-nitro-phenyl)sulfanyl-1,3,4-oxadiazole CAS Name: 2-(1,3-benzodioxol-5-yl)-5-[(2-chloro-4-nitrophenyl)thio]-1,3,4-oxadiazole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-(2-chloro-4-nitrophenyl)sulfanyl-1,3,4-oxadiazole Traditional Name: 2-(1,3-benzodioxol-5-yl)-5-[(2-chloro-4-nitro-phenyl)thio]-1,3,4-oxadiazole Formula: C15H8ClN3O5S MolecularWeight: 377.75912

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NN=C(O3)SC4=C(C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NN=C(O3)SC4=C(C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H8ClN3O5S/c16-10-6-9(19(20)21)2-4-13(10)25-15-18-17-14(24-15)8-1-3-11-12(5-8)23-7-22-11/h1-6H,7H2