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

Systemtic Name: [5-[(E)-2-(4-nitrophenyl)ethenyl]-4-phenyl-1,3,4-thiadiazol-4-ium-2-yl]-phenyl-azanide Openeye Name: [5-[(E)-2-(4-nitrophenyl)vinyl]-4-phenyl-1,3,4-thiadiazol-4-ium-2-yl]-phenyl-azanide CAS Name: [5-[(E)-2-(4-nitrophenyl)ethenyl]-4-phenyl-1,3,4-thiadiazol-4-ium-2-yl]-phenylazanide IUPAC Name: [5-[(E)-2-(4-nitrophenyl)ethenyl]-4-phenyl-1,3,4-thiadiazol-4-ium-2-yl]-phenylazanide Traditional Name: [5-[(E)-2-(4-nitrophenyl)vinyl]-4-phenyl-1,3,4-thiadiazol-4-ium-2-yl]-phenyl-azanide Formula: C22H16N4O2S MolecularWeight: 400.45304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N-]C2=N[N+](=C(S2)C=CC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H16N4O2S/c27-26(28)20-14-11-17(12-15-20)13-16-21-25(19-9-5-2-6-10-19)24-22(29-21)23-18-7-3-1-4-8-18/h1-16H/b16-13+