2-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridazin-3-yl]sulfanyl-N,N-dimethyl-ethanamide

Systemtic Name: 2-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridazin-3-yl]sulfanyl-N,N-dimethyl-ethanamide Openeye Name: 2-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridazin-3-yl]sulfanyl-N,N-dimethyl-acetamide CAS Name: 2-[[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyridazinyl]thio]-N,N-dimethylacetamide IUPAC Name: 2-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridazin-3-yl]sulfanyl-N,N-dimethylacetamide Traditional Name: 2-[[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridazin-3-yl]thio]-N,N-dimethyl-acetamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CSC1=NN=C(C=C1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(C)C(=O)CSC1=NN=C(C=C1)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H17N3O3S/c1-19(2)16(20)10-23-15-6-4-12(17-18-15)11-3-5-13-14(9-11)22-8-7-21-13/h3-6,9H,7-8,10H2,1-2H3