N'-(4-azanyl-5-cyano-3-phenyl-1,3-thiazol-3-ium-2-yl)-N-phenyl-benzenecarboximidamide

Systemtic Name: N'-(4-azanyl-5-cyano-3-phenyl-1,3-thiazol-3-ium-2-yl)-N-phenyl-benzenecarboximidamide Openeye Name: N'-(4-amino-5-cyano-3-phenyl-thiazol-3-ium-2-yl)-N-phenyl-benzamidine CAS Name: N'-(4-amino-5-cyano-3-phenyl-2-thiazol-3-iumyl)-N-phenylbenzenecarboximidamide IUPAC Name: N'-(4-amino-5-cyano-3-phenyl-1,3-thiazol-3-ium-2-yl)-N-phenylbenzenecarboximidamide Traditional Name: N'-(4-amino-5-cyano-3-phenyl-thiazol-3-ium-2-yl)-N-phenyl-benzamidine Formula: C23H18N5S+ MolecularWeight: 396.48752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=[N+](C(=C(S2)C#N)N)C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=[N+](C(=C(S2)C#N)N)C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C23H17N5S/c24-16-20-21(25)28(19-14-8-3-9-15-19)23(29-20)27-22(17-10-4-1-5-11-17)26-18-12-6-2-7-13-18/h1-15H,25H2/p+1