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

Systemtic Name: 5-azanyl-2-phenyl-3-(phenylmethyl)-1H-pyridazin-2-ium-6-thione chloride Openeye Name: 5-amino-3-benzyl-2-phenyl-1H-pyridazin-2-ium-6-thione chloride CAS Name: 5-amino-2-phenyl-3-(phenylmethyl)-1H-pyridazin-2-ium-6-thione chloride IUPAC Name: 5-amino-3-benzyl-2-phenyl-1H-pyridazin-2-ium-6-thione chloride Traditional Name: 5-amino-3-benzyl-2-phenyl-1H-pyridazin-2-ium-6-thione chloride Formula: C17H16ClN3S MolecularWeight: 329.84704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=[N+](NC(=S)C(=C2)N)C3=CC=CC=C3.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=[N+](NC(=S)C(=C2)N)C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C17H15N3S.ClH/c18-16-12-15(11-13-7-3-1-4-8-13)20(19-17(16)21)14-9-5-2-6-10-14;/h1-10,12,18H,11H2,(H,19,21);1H