5-azanyl-2-methyl-3-(phenylmethyl)-1H-pyridazin-2-ium-6-thione

Systemtic Name: 5-azanyl-2-methyl-3-(phenylmethyl)-1H-pyridazin-2-ium-6-thione Openeye Name: 5-amino-3-benzyl-2-methyl-1H-pyridazin-2-ium-6-thione CAS Name: 5-amino-2-methyl-3-(phenylmethyl)-1H-pyridazin-2-ium-6-thione IUPAC Name: 5-amino-3-benzyl-2-methyl-1H-pyridazin-2-ium-6-thione Traditional Name: 5-amino-3-benzyl-2-methyl-1H-pyridazin-2-ium-6-thione Formula: C12H14N3S+ MolecularWeight: 232.32466

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C=C(C(=S)N1)N)CC2=CC=CC=C2

Isomeric SMILES

C[N+]1=C(C=C(C(=S)N1)N)CC2=CC=CC=C2

InChI

InChI=1S/C12H13N3S/c1-15-10(8-11(13)12(16)14-15)7-9-5-3-2-4-6-9/h2-6,8,13H,7H2,1H3,(H,14,16)/p+1