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

Systemtic Name: 2-methyl-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]propanethioamide Openeye Name: 2-methyl-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]propanethioamide CAS Name: 2-methyl-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]propanethioamide IUPAC Name: 2-methyl-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]propanethioamide Traditional Name: 3-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-2-methyl-thiopropionamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC2=C(C=C1)NC(=O)CC2)C(=S)N

Isomeric SMILES

CC(COC1=CC2=C(C=C1)NC(=O)CC2)C(=S)N

InChI

InChI=1S/C13H16N2O2S/c1-8(13(14)18)7-17-10-3-4-11-9(6-10)2-5-12(16)15-11/h3-4,6,8H,2,5,7H2,1H3,(H2,14,18)(H,15,16)