[5-(4-nitrophenyl)-4-phenyl-1,3,4-thiadiazol-4-ium-2-yl]-phenyl-azanide

Systemtic Name: [5-(4-nitrophenyl)-4-phenyl-1,3,4-thiadiazol-4-ium-2-yl]-phenyl-azanide Openeye Name: [5-(4-nitrophenyl)-4-phenyl-1,3,4-thiadiazol-4-ium-2-yl]-phenyl-azanide CAS Name: [5-(4-nitrophenyl)-4-phenyl-1,3,4-thiadiazol-4-ium-2-yl]-phenylazanide IUPAC Name: [5-(4-nitrophenyl)-4-phenyl-1,3,4-thiadiazol-4-ium-2-yl]-phenylazanide Traditional Name: [5-(4-nitrophenyl)-4-phenyl-1,3,4-thiadiazol-4-ium-2-yl]-phenyl-azanide Formula: C20H14N4O2S MolecularWeight: 377.395987

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[15N-]C2=[15N][15N+](=C(S2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C20H14N4O2S/c25-24(26)18-13-11-15(12-14-18)19-23(17-9-5-2-6-10-17)22-20(27-19)21-16-7-3-1-4-8-16/h1-14H/i21+1,22+1,23+1