[1-(4-chlorophenyl)-5-ethyl-6-methyl-4-oxidanylidene-pyridazin-3-yl]oxymethanethioate

Systemtic Name: [1-(4-chlorophenyl)-5-ethyl-6-methyl-4-oxidanylidene-pyridazin-3-yl]oxymethanethioate Openeye Name: [1-(4-chlorophenyl)-5-ethyl-6-methyl-4-oxo-pyridazin-3-yl]oxymethanethioate CAS Name: [1-(4-chlorophenyl)-5-ethyl-6-methyl-4-oxo-3-pyridazinyl]oxymethanethioate IUPAC Name: [1-(4-chlorophenyl)-5-ethyl-6-methyl-4-oxopyridazin-3-yl]oxymethanethioate Traditional Name: [1-(4-chlorophenyl)-5-ethyl-4-keto-6-methyl-pyridazin-3-yl]oxythioformate Formula: C14H12ClN2O3S- MolecularWeight: 323.77468

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(N=C(C1=O)OC(=S)[O-])C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCC1=C(N(N=C(C1=O)OC(=S)[O-])C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C14H13ClN2O3S/c1-3-11-8(2)17(10-6-4-9(15)5-7-10)16-13(12(11)18)20-14(19)21/h4-7H,3H2,1-2H3,(H,19,21)/p-1