2-(4-nitrophenyl)-5-phenyl-2,3-dihydro-1,3,4-thiadiazole

Systemtic Name: 2-(4-nitrophenyl)-5-phenyl-2,3-dihydro-1,3,4-thiadiazole Openeye Name: 2-(4-nitrophenyl)-5-phenyl-2,3-dihydro-1,3,4-thiadiazole CAS Name: 2-(4-nitrophenyl)-5-phenyl-2,3-dihydro-1,3,4-thiadiazole IUPAC Name: 2-(4-nitrophenyl)-5-phenyl-2,3-dihydro-1,3,4-thiadiazole Traditional Name: 2-(4-nitrophenyl)-5-phenyl-2,3-dihydro-1,3,4-thiadiazole Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O2S/c18-17(19)12-8-6-11(7-9-12)14-16-15-13(20-14)10-4-2-1-3-5-10/h1-9,14,16H