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

Systemtic Name: 5-azanyl-2-(3-chloranyl-4-methoxy-phenyl)pyridazine-3-thione Openeye Name: 5-amino-2-(3-chloro-4-methoxy-phenyl)pyridazine-3-thione CAS Name: 5-amino-2-(3-chloro-4-methoxyphenyl)-3-pyridazinethione IUPAC Name: 5-amino-2-(3-chloro-4-methoxyphenyl)pyridazine-3-thione Traditional Name: 5-amino-2-(3-chloro-4-methoxy-phenyl)pyridazine-3-thione Formula: C11H10ClN3OS MolecularWeight: 267.7346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=S)C=C(C=N2)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=S)C=C(C=N2)N)Cl

InChI

InChI=1S/C11H10ClN3OS/c1-16-10-3-2-8(5-9(10)12)15-11(17)4-7(13)6-14-15/h2-6H,13H2,1H3