N-[6-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanylpyridazin-3-yl]ethanamide

Systemtic Name: N-[6-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanylpyridazin-3-yl]ethanamide Openeye Name: N-[6-[2-(4-chlorophenyl)-2-oxo-ethyl]sulfanylpyridazin-3-yl]acetamide CAS Name: N-[6-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-3-pyridazinyl]acetamide IUPAC Name: N-[6-[2-(4-chlorophenyl)-2-oxoethyl]sulfanylpyridazin-3-yl]acetamide Traditional Name: N-[6-[[2-(4-chlorophenyl)-2-keto-ethyl]thio]pyridazin-3-yl]acetamide Formula: C14H12ClN3O2S MolecularWeight: 321.78198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(C=C1)SCC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=NN=C(C=C1)SCC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H12ClN3O2S/c1-9(19)16-13-6-7-14(18-17-13)21-8-12(20)10-2-4-11(15)5-3-10/h2-7H,8H2,1H3,(H,16,17,19)