2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanethioamide

Systemtic Name: 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanethioamide Openeye Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]thioacetamide CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanethioamide IUPAC Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanethioamide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]thioacetamide Formula: C11H12N2O2S MolecularWeight: 236.29018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC(=S)N

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC(=S)N

InChI

InChI=1S/C11H12N2O2S/c12-10(16)6-15-8-2-3-9-7(5-8)1-4-11(14)13-9/h2-3,5H,1,4,6H2,(H2,12,16)(H,13,14)