4-[2-[6-(4-chlorophenyl)pyridazin-3-yl]sulfanylethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[6-(4-chlorophenyl)pyridazin-3-yl]sulfanylethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[6-(4-chlorophenyl)pyridazin-3-yl]sulfanylacetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[[6-(4-chlorophenyl)-3-pyridazinyl]thio]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[6-(4-chlorophenyl)pyridazin-3-yl]sulfanylacetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[[6-(4-chlorophenyl)pyridazin-3-yl]thio]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C20H15ClN4O2S MolecularWeight: 410.8767

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)CSC3=NN=C(C=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)CSC3=NN=C(C=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN4O2S/c21-14-7-5-13(6-8-14)15-9-10-19(24-23-15)28-12-20(27)25-11-18(26)22-16-3-1-2-4-17(16)25/h1-10H,11-12H2,(H,22,26)