N-(3-chlorophenyl)-2-[(4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[(4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[(4-oxo-1H-quinolin-2-yl)methylsulfanyl]acetamide CAS Name: N-(3-chlorophenyl)-2-[(4-oxo-1H-quinolin-2-yl)methylthio]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[(4-oxo-1H-quinolin-2-yl)methylsulfanyl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[(4-keto-1H-quinolin-2-yl)methylthio]acetamide Formula: C18H15ClN2O2S MolecularWeight: 358.8419

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(N2)CSCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(N2)CSCC(=O)NC3=CC(=CC=C3)Cl

InChI

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