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

Systemtic Name: [(Z)-(3-methyl-4-phenyl-1,2,3-thiadiazol-3-ium-5-yl)methylideneamino]-phenyl-azanide Openeye Name: [(Z)-(3-methyl-4-phenyl-thiadiazol-3-ium-5-yl)methyleneamino]-phenyl-azanide CAS Name: [(Z)-(3-methyl-4-phenyl-5-thiadiazol-3-iumyl)methylideneamino]-phenylazanide IUPAC Name: [(Z)-(3-methyl-4-phenylthiadiazol-3-ium-5-yl)methylideneamino]-phenylazanide Traditional Name: [(Z)-(3-methyl-4-phenyl-thiadiazol-3-ium-5-yl)methyleneamino]-phenyl-azanide Formula: C16H14N4S MolecularWeight: 294.37416

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=NSC(=C1C2=CC=CC=C2)C=N[N-]C3=CC=CC=C3

Isomeric SMILES

C[N+]1=NSC(=C1C2=CC=CC=C2)/C=N\[N-]C3=CC=CC=C3

InChI

InChI=1S/C16H14N4S/c1-20-16(13-8-4-2-5-9-13)15(21-19-20)12-17-18-14-10-6-3-7-11-14/h2-12H,1H3/b17-12-