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

Systemtic Name: N'-(5-phenyl-1,3,4-thiadiazol-2-yl)benzenecarboximidamide Openeye Name: N'-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamidine CAS Name: N'-(5-phenyl-1,3,4-thiadiazol-2-yl)benzenecarboximidamide IUPAC Name: N'-(5-phenyl-1,3,4-thiadiazol-2-yl)benzenecarboximidamide Traditional Name: N'-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamidine Formula: C15H12N4S MolecularWeight: 280.34758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)N=C(C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)/N=C(/C3=CC=CC=C3)\N

InChI

InChI=1S/C15H12N4S/c16-13(11-7-3-1-4-8-11)17-15-19-18-14(20-15)12-9-5-2-6-10-12/h1-10H,(H2,16,17,19)