2-[(6-chloranyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-N-phenyl-ethanamide

Systemtic Name: 2-[(6-chloranyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[(6-chloro-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-N-phenyl-acetamide CAS Name: 2-[(6-chloro-4-oxo-1H-quinolin-2-yl)methylthio]-N-phenylacetamide IUPAC Name: 2-[(6-chloro-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-N-phenylacetamide Traditional Name: 2-[(6-chloro-4-keto-1H-quinolin-2-yl)methylthio]-N-phenyl-acetamide Formula: C18H15ClN2O2S MolecularWeight: 358.8419

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSCC2=CC(=O)C3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSCC2=CC(=O)C3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C18H15ClN2O2S/c19-12-6-7-16-15(8-12)17(22)9-14(20-16)10-24-11-18(23)21-13-4-2-1-3-5-13/h1-9H,10-11H2,(H,20,22)(H,21,23)