2-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethanethioamide

Systemtic Name: 2-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethanethioamide Openeye Name: 2-(2-oxo-3,4-dihydroquinolin-1-yl)thioacetamide CAS Name: 2-(2-oxo-3,4-dihydroquinolin-1-yl)ethanethioamide IUPAC Name: 2-(2-oxo-3,4-dihydroquinolin-1-yl)ethanethioamide Traditional Name: 2-(2-keto-3,4-dihydroquinolin-1-yl)thioacetamide Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)CC(=S)N

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)CC(=S)N

InChI

InChI=1S/C11H12N2OS/c12-10(15)7-13-9-4-2-1-3-8(9)5-6-11(13)14/h1-4H,5-7H2,(H2,12,15)