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

Systemtic Name: 5-azanyl-2-(3-methoxy-4-methyl-phenyl)pyridazine-3-thione Openeye Name: 5-amino-2-(3-methoxy-4-methyl-phenyl)pyridazine-3-thione CAS Name: 5-amino-2-(3-methoxy-4-methylphenyl)-3-pyridazinethione IUPAC Name: 5-amino-2-(3-methoxy-4-methylphenyl)pyridazine-3-thione Traditional Name: 5-amino-2-(3-methoxy-4-methyl-phenyl)pyridazine-3-thione Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=S)C=C(C=N2)N)OC

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=S)C=C(C=N2)N)OC

InChI

InChI=1S/C12H13N3OS/c1-8-3-4-10(6-11(8)16-2)15-12(17)5-9(13)7-14-15/h3-7H,13H2,1-2H3