N'-[3-(chloromethyl)-4-methyl-1,2,4-thiadiazol-4-ium-5-yl]-N-phenyl-benzenecarboximidamide

Systemtic Name: N'-[3-(chloromethyl)-4-methyl-1,2,4-thiadiazol-4-ium-5-yl]-N-phenyl-benzenecarboximidamide Openeye Name: N'-[3-(chloromethyl)-4-methyl-1,2,4-thiadiazol-4-ium-5-yl]-N-phenyl-benzamidine CAS Name: N'-[3-(chloromethyl)-4-methyl-1,2,4-thiadiazol-4-ium-5-yl]-N-phenylbenzenecarboximidamide IUPAC Name: N'-[3-(chloromethyl)-4-methyl-1,2,4-thiadiazol-4-ium-5-yl]-N-phenylbenzenecarboximidamide Traditional Name: N'-[3-(chloromethyl)-4-methyl-1,2,4-thiadiazol-4-ium-5-yl]-N-phenyl-benzamidine Formula: C17H16ClN4S+ MolecularWeight: 343.85374

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(SN=C1CCl)N=C(C2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

C[N+]1=C(SN=C1CCl)N=C(C2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C17H15ClN4S/c1-22-15(12-18)21-23-17(22)20-16(13-8-4-2-5-9-13)19-14-10-6-3-7-11-14/h2-11H,12H2,1H3/p+1