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

Systemtic Name: N-[(Z)-(3-methyl-1,2,3-thiadiazol-3-ium-5-yl)methylideneamino]aniline Openeye Name: N-[(Z)-(3-methylthiadiazol-3-ium-5-yl)methyleneamino]aniline CAS Name: N-[(Z)-(3-methyl-5-thiadiazol-3-iumyl)methylideneamino]aniline IUPAC Name: N-[(Z)-(3-methylthiadiazol-3-ium-5-yl)methylideneamino]aniline Traditional Name: [(Z)-(3-methylthiadiazol-3-ium-5-yl)methyleneamino]-phenyl-amine Formula: C10H11N4S+ MolecularWeight: 219.28614

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=NSC(=C1)C=NNC2=CC=CC=C2

Isomeric SMILES

C[N+]1=NSC(=C1)/C=N\NC2=CC=CC=C2

InChI

InChI=1S/C10H11N4S/c1-14-8-10(15-13-14)7-11-12-9-5-3-2-4-6-9/h2-8,12H,1H3/q+1/b11-7-