2-(2,4-dinitrophenyl)sulfanyl-5-(4-methylphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-(2,4-dinitrophenyl)sulfanyl-5-(4-methylphenyl)-1,3,4-oxadiazole Openeye Name: 2-(2,4-dinitrophenyl)sulfanyl-5-(p-tolyl)-1,3,4-oxadiazole CAS Name: 2-[(2,4-dinitrophenyl)thio]-5-(4-methylphenyl)-1,3,4-oxadiazole IUPAC Name: 2-(2,4-dinitrophenyl)sulfanyl-5-(4-methylphenyl)-1,3,4-oxadiazole Traditional Name: 2-[(2,4-dinitrophenyl)thio]-5-(p-tolyl)-1,3,4-oxadiazole Formula: C15H10N4O5S MolecularWeight: 358.3287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O5S/c1-9-2-4-10(5-3-9)14-16-17-15(24-14)25-13-7-6-11(18(20)21)8-12(13)19(22)23/h2-8H,1H3