(5-azanyl-3H-1,3,4-thiadiazol-2-ylidene)-diphenyl-azanium

Systemtic Name: (5-azanyl-3H-1,3,4-thiadiazol-2-ylidene)-diphenyl-azanium Openeye Name: (5-amino-3H-1,3,4-thiadiazol-2-ylidene)-diphenyl-ammonium CAS Name: (5-amino-3H-1,3,4-thiadiazol-2-ylidene)-diphenylammonium IUPAC Name: (5-amino-3H-1,3,4-thiadiazol-2-ylidene)-diphenylazanium Traditional Name: (5-amino-3H-1,3,4-thiadiazol-2-ylidene)-diphenyl-ammonium Formula: C14H13N4S+ MolecularWeight: 269.34482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+](=C2NN=C(S2)N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[N+](=C2NN=C(S2)N)C3=CC=CC=C3

InChI

InChI=1S/C14H12N4S/c15-13-16-17-14(19-13)18(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H2,15,16)/p+1