5-azanyl-4-chloranyl-3-methyl-2-phenyl-1H-pyridazin-2-ium-6-thione

Systemtic Name: 5-azanyl-4-chloranyl-3-methyl-2-phenyl-1H-pyridazin-2-ium-6-thione Openeye Name: 5-amino-4-chloro-3-methyl-2-phenyl-1H-pyridazin-2-ium-6-thione CAS Name: 5-amino-4-chloro-3-methyl-2-phenyl-1H-pyridazin-2-ium-6-thione IUPAC Name: 5-amino-4-chloro-3-methyl-2-phenyl-1H-pyridazin-2-ium-6-thione Traditional Name: 5-amino-4-chloro-3-methyl-2-phenyl-1H-pyridazin-2-ium-6-thione Formula: C11H11ClN3S+ MolecularWeight: 252.74314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](NC(=S)C(=C1Cl)N)C2=CC=CC=C2

Isomeric SMILES

CC1=[N+](NC(=S)C(=C1Cl)N)C2=CC=CC=C2

InChI

InChI=1S/C11H10ClN3S/c1-7-9(12)10(13)11(16)14-15(7)8-5-3-2-4-6-8/h2-6,13H,1H3,(H,14,16)/p+1