N-(2-quinolin-8-ylsulfanylethanoyl)benzamide

Systemtic Name: N-(2-quinolin-8-ylsulfanylethanoyl)benzamide Openeye Name: N-[2-(8-quinolylsulfanyl)acetyl]benzamide CAS Name: N-[1-oxo-2-(8-quinolinylthio)ethyl]benzamide IUPAC Name: N-(2-quinolin-8-ylsulfanylacetyl)benzamide Traditional Name: N-[2-(8-quinolylthio)acetyl]benzamide Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)CSC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)CSC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H14N2O2S/c21-16(20-18(22)14-6-2-1-3-7-14)12-23-15-10-4-8-13-9-5-11-19-17(13)15/h1-11H,12H2,(H,20,21,22)