2-(1,3-benzodioxol-5-yl)-5-(2-nitrophenyl)sulfanyl-1,3,4-oxadiazole

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-5-(2-nitrophenyl)sulfanyl-1,3,4-oxadiazole Openeye Name: 2-(1,3-benzodioxol-5-yl)-5-(2-nitrophenyl)sulfanyl-1,3,4-oxadiazole CAS Name: 2-(1,3-benzodioxol-5-yl)-5-[(2-nitrophenyl)thio]-1,3,4-oxadiazole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-(2-nitrophenyl)sulfanyl-1,3,4-oxadiazole Traditional Name: 2-(1,3-benzodioxol-5-yl)-5-[(2-nitrophenyl)thio]-1,3,4-oxadiazole Formula: C15H9N3O5S MolecularWeight: 343.31406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9N3O5S/c19-18(20)10-3-1-2-4-13(10)24-15-17-16-14(23-15)9-5-6-11-12(7-9)22-8-21-11/h1-7H,8H2