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

Systemtic Name: (5-azanyl-3H-1,3,4-thiadiazol-2-ylidene)-methyl-(phenylmethyl)azanium Openeye Name: (5-amino-3H-1,3,4-thiadiazol-2-ylidene)-benzyl-methyl-ammonium CAS Name: (5-amino-3H-1,3,4-thiadiazol-2-ylidene)-methyl-(phenylmethyl)ammonium IUPAC Name: (5-amino-3H-1,3,4-thiadiazol-2-ylidene)-benzyl-methylazanium Traditional Name: (5-amino-3H-1,3,4-thiadiazol-2-ylidene)-benzyl-methyl-ammonium Formula: C10H13N4S+ MolecularWeight: 221.30202

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=C1NN=C(S1)N)CC2=CC=CC=C2

Isomeric SMILES

C[N+](=C1NN=C(S1)N)CC2=CC=CC=C2

InChI

InChI=1S/C10H12N4S/c1-14(10-13-12-9(11)15-10)7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H2,11,12)/p+1