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

Systemtic Name: (5-azanyl-3H-1,3,4-thiadiazol-2-ylidene)-(phenylmethyl)azanium Openeye Name: (5-amino-3H-1,3,4-thiadiazol-2-ylidene)-benzyl-ammonium CAS Name: (5-amino-3H-1,3,4-thiadiazol-2-ylidene)-(phenylmethyl)ammonium IUPAC Name: (5-amino-3H-1,3,4-thiadiazol-2-ylidene)-benzylazanium Traditional Name: (5-amino-3H-1,3,4-thiadiazol-2-ylidene)-benzyl-ammonium Formula: C9H11N4S+ MolecularWeight: 207.27544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N4S/c10-8-12-13-9(14-8)11-6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,10,12)(H,11,13)/p+1