3-azanylidene-2-(3-phenyl-1,2,3,4-thiatriazol-3-ium-5-yl)prop-2-enenitrile

Systemtic Name: 3-azanylidene-2-(3-phenyl-1,2,3,4-thiatriazol-3-ium-5-yl)prop-2-enenitrile Openeye Name: 3-imino-2-(3-phenylthiatriazol-3-ium-5-yl)prop-2-enenitrile CAS Name: 3-imino-2-(3-phenyl-5-thiatriazol-3-iumyl)-2-propenenitrile IUPAC Name: 3-imino-2-(3-phenylthiatriazol-3-ium-5-yl)prop-2-enenitrile Traditional Name: 3-imino-2-(3-phenylthiatriazol-3-ium-5-yl)acrylonitrile Formula: C10H6N5S+ MolecularWeight: 228.25314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+]2=NSC(=N2)C(=C=N)C#N

Isomeric SMILES

C1=CC=C(C=C1)[N+]2=NSC(=N2)C(=C=N)C#N

InChI

InChI=1S/C10H6N5S/c11-6-8(7-12)10-13-15(14-16-10)9-4-2-1-3-5-9/h1-5,11H/q+1