5-azanyl-2-(4-chloranyl-3-methyl-phenyl)pyridazine-3-thione

Systemtic Name: 5-azanyl-2-(4-chloranyl-3-methyl-phenyl)pyridazine-3-thione Openeye Name: 5-amino-2-(4-chloro-3-methyl-phenyl)pyridazine-3-thione CAS Name: 5-amino-2-(4-chloro-3-methylphenyl)-3-pyridazinethione IUPAC Name: 5-amino-2-(4-chloro-3-methylphenyl)pyridazine-3-thione Traditional Name: 5-amino-2-(4-chloro-3-methyl-phenyl)pyridazine-3-thione Formula: C11H10ClN3S MolecularWeight: 251.7352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(=S)C=C(C=N2)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=S)C=C(C=N2)N)Cl

InChI

InChI=1S/C11H10ClN3S/c1-7-4-9(2-3-10(7)12)15-11(16)5-8(13)6-14-15/h2-6H,13H2,1H3