N'-(2,3-diphenyl-1,2,4-thiadiazol-2-ium-5-yl)-N-phenyl-benzenecarboximidamide

Systemtic Name: N'-(2,3-diphenyl-1,2,4-thiadiazol-2-ium-5-yl)-N-phenyl-benzenecarboximidamide Openeye Name: N'-(2,3-diphenyl-1,2,4-thiadiazol-2-ium-5-yl)-N-phenyl-benzamidine CAS Name: N'-(2,3-diphenyl-1,2,4-thiadiazol-2-ium-5-yl)-N-phenylbenzenecarboximidamide IUPAC Name: N'-(2,3-diphenyl-1,2,4-thiadiazol-2-ium-5-yl)-N-phenylbenzenecarboximidamide Traditional Name: N'-(2,3-diphenyl-1,2,4-thiadiazol-2-ium-5-yl)-N-phenyl-benzamidine Formula: C27H21N4S+ MolecularWeight: 433.54744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=[N+](SC(=N2)N=C(C3=CC=CC=C3)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=[N+](SC(=N2)N=C(C3=CC=CC=C3)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H20N4S/c1-5-13-21(14-6-1)25(28-23-17-9-3-10-18-23)29-27-30-26(22-15-7-2-8-16-22)31(32-27)24-19-11-4-12-20-24/h1-20H/p+1