N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[2-[(4-chlorophenyl)methylthio]ethyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-[2-[(4-chlorobenzyl)thio]ethyl]-2-(4-ketocinnolin-1-yl)acetamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NCCSCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NCCSCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O2S/c20-15-7-5-14(6-8-15)13-26-10-9-21-19(25)12-23-17-4-2-1-3-16(17)18(24)11-22-23/h1-8,11H,9-10,12-13H2,(H,21,25)