2-(4-methylphenyl)-5-(3-nitrophenyl)-1,3,4-thiadiazole

Systemtic Name: 2-(4-methylphenyl)-5-(3-nitrophenyl)-1,3,4-thiadiazole Openeye Name: 2-(3-nitrophenyl)-5-(p-tolyl)-1,3,4-thiadiazole CAS Name: 2-(4-methylphenyl)-5-(3-nitrophenyl)-1,3,4-thiadiazole IUPAC Name: 2-(4-methylphenyl)-5-(3-nitrophenyl)-1,3,4-thiadiazole Traditional Name: 2-(3-nitrophenyl)-5-(p-tolyl)-1,3,4-thiadiazole Formula: C15H11N3O2S MolecularWeight: 297.33174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O2S/c1-10-5-7-11(8-6-10)14-16-17-15(21-14)12-3-2-4-13(9-12)18(19)20/h2-9H,1H3