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

Systemtic Name: N-[(Z)-(3-methyl-4-phenyl-1,2,3-thiadiazol-3-ium-5-yl)methylideneamino]aniline Openeye Name: N-[(Z)-(3-methyl-4-phenyl-thiadiazol-3-ium-5-yl)methyleneamino]aniline CAS Name: N-[(Z)-(3-methyl-4-phenyl-5-thiadiazol-3-iumyl)methylideneamino]aniline IUPAC Name: N-[(Z)-(3-methyl-4-phenylthiadiazol-3-ium-5-yl)methylideneamino]aniline Traditional Name: [(Z)-(3-methyl-4-phenyl-thiadiazol-3-ium-5-yl)methyleneamino]-phenyl-amine Formula: C16H15N4S+ MolecularWeight: 295.3821

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=NSC(=C1C2=CC=CC=C2)C=NNC3=CC=CC=C3

Isomeric SMILES

C[N+]1=NSC(=C1C2=CC=CC=C2)/C=N\NC3=CC=CC=C3

InChI

InChI=1S/C16H15N4S/c1-20-16(13-8-4-2-5-9-13)15(21-19-20)12-17-18-14-10-6-3-7-11-14/h2-12,18H,1H3/q+1/b17-12-