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

Systemtic Name: N'-(4-methyl-3-oxidanylidene-1,2,4-thiadiazol-4-ium-5-yl)-N-phenyl-benzenecarboximidamide Openeye Name: N'-(4-methyl-3-oxo-1,2,4-thiadiazol-4-ium-5-yl)-N-phenyl-benzamidine CAS Name: N'-(4-methyl-3-oxo-1,2,4-thiadiazol-4-ium-5-yl)-N-phenylbenzenecarboximidamide IUPAC Name: N'-(4-methyl-3-oxo-1,2,4-thiadiazol-4-ium-5-yl)-N-phenylbenzenecarboximidamide Traditional Name: N'-(3-keto-4-methyl-1,2,4-thiadiazol-4-ium-5-yl)-N-phenyl-benzamidine Formula: C16H15N4OS+ MolecularWeight: 311.3815

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(SNC1=O)N=C(C2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

C[N+]1=C(SNC1=O)N=C(C2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C16H14N4OS/c1-20-15(21)19-22-16(20)18-14(12-8-4-2-5-9-12)17-13-10-6-3-7-11-13/h2-11H,1H3,(H,19,21)/p+1