2-(6-chloranylpyridazin-3-yl)sulfanyl-N-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: 2-(6-chloranylpyridazin-3-yl)sulfanyl-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-(6-chloropyridazin-3-yl)sulfanyl-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-[(6-chloro-3-pyridazinyl)thio]-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-(6-chloropyridazin-3-yl)sulfanyl-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-[(6-chloropyridazin-3-yl)thio]-N-(3,4-diethoxyphenyl)acetamide Formula: C16H18ClN3O3S MolecularWeight: 367.85042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CSC2=NN=C(C=C2)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CSC2=NN=C(C=C2)Cl)OCC

InChI

InChI=1S/C16H18ClN3O3S/c1-3-22-12-6-5-11(9-13(12)23-4-2)18-15(21)10-24-16-8-7-14(17)19-20-16/h5-9H,3-4,10H2,1-2H3,(H,18,21)