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

Systemtic Name: [(Z)-(3-methyl-1,2,3-thiadiazol-3-ium-5-yl)methylideneamino]-phenyl-azanide Openeye Name: [(Z)-(3-methylthiadiazol-3-ium-5-yl)methyleneamino]-phenyl-azanide CAS Name: [(Z)-(3-methyl-5-thiadiazol-3-iumyl)methylideneamino]-phenylazanide IUPAC Name: [(Z)-(3-methylthiadiazol-3-ium-5-yl)methylideneamino]-phenylazanide Traditional Name: [(Z)-(3-methylthiadiazol-3-ium-5-yl)methyleneamino]-phenyl-azanide Formula: C10H10N4S MolecularWeight: 218.2782

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=NSC(=C1)C=N[N-]C2=CC=CC=C2

Isomeric SMILES

C[N+]1=NSC(=C1)/C=N\[N-]C2=CC=CC=C2

InChI

InChI=1S/C10H10N4S/c1-14-8-10(15-13-14)7-11-12-9-5-3-2-4-6-9/h2-8H,1H3/b11-7-