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

Systemtic Name: 3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]propanethioamide Openeye Name: 3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]propanethioamide CAS Name: 3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]propanethioamide IUPAC Name: 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]thiopropionamide Formula: C12H14N2O2S MolecularWeight: 250.31676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O2S/c13-11(17)5-6-16-9-2-3-10-8(7-9)1-4-12(15)14-10/h2-3,7H,1,4-6H2,(H2,13,17)(H,14,15)