2-[6-(4-chlorophenyl)pyridazin-3-yl]sulfanyl-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[6-(4-chlorophenyl)pyridazin-3-yl]sulfanyl-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[6-(4-chlorophenyl)pyridazin-3-yl]sulfanyl-1-indolin-1-yl-ethanone CAS Name: 2-[[6-(4-chlorophenyl)-3-pyridazinyl]thio]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[6-(4-chlorophenyl)pyridazin-3-yl]sulfanyl-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[[6-(4-chlorophenyl)pyridazin-3-yl]thio]-1-indolin-1-yl-ethanone Formula: C20H16ClN3OS MolecularWeight: 381.87854

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSC3=NN=C(C=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC3=NN=C(C=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN3OS/c21-16-7-5-14(6-8-16)17-9-10-19(23-22-17)26-13-20(25)24-12-11-15-3-1-2-4-18(15)24/h1-10H,11-13H2