2-[1-(4-nitrophenyl)imidazol-2-yl]-5-phenyl-1,3,4-thiadiazole

Systemtic Name: 2-[1-(4-nitrophenyl)imidazol-2-yl]-5-phenyl-1,3,4-thiadiazole Openeye Name: 2-[1-(4-nitrophenyl)imidazol-2-yl]-5-phenyl-1,3,4-thiadiazole CAS Name: 2-[1-(4-nitrophenyl)-2-imidazolyl]-5-phenyl-1,3,4-thiadiazole IUPAC Name: 2-[1-(4-nitrophenyl)imidazol-2-yl]-5-phenyl-1,3,4-thiadiazole Traditional Name: 2-[1-(4-nitrophenyl)imidazol-2-yl]-5-phenyl-1,3,4-thiadiazole Formula: C17H11N5O2S MolecularWeight: 349.36654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)C3=NC=CN3C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)C3=NC=CN3C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H11N5O2S/c23-22(24)14-8-6-13(7-9-14)21-11-10-18-15(21)17-20-19-16(25-17)12-4-2-1-3-5-12/h1-11H