4-(3-azanyl-6-methoxy-pyridin-2-yl)sulfanyl-5-chloranyl-1H-pyridazin-6-one

Systemtic Name: 4-(3-azanyl-6-methoxy-pyridin-2-yl)sulfanyl-5-chloranyl-1H-pyridazin-6-one Openeye Name: 4-[(3-amino-6-methoxy-2-pyridyl)sulfanyl]-5-chloro-1H-pyridazin-6-one CAS Name: 4-[(3-amino-6-methoxy-2-pyridinyl)thio]-5-chloro-1H-pyridazin-6-one IUPAC Name: 4-(3-amino-6-methoxypyridin-2-yl)sulfanyl-5-chloro-1H-pyridazin-6-one Traditional Name: 4-[(3-amino-6-methoxy-2-pyridyl)thio]-5-chloro-1H-pyridazin-6-one Formula: C10H9ClN4O2S MolecularWeight: 284.72206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)N)SC2=C(C(=O)NN=C2)Cl

Isomeric SMILES

COC1=NC(=C(C=C1)N)SC2=C(C(=O)NN=C2)Cl

InChI

InChI=1S/C10H9ClN4O2S/c1-17-7-3-2-5(12)10(14-7)18-6-4-13-15-9(16)8(6)11/h2-4H,12H2,1H3,(H,15,16)