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

Systemtic Name: 3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanethioamide Openeye Name: 3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanethioamide CAS Name: 3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanethioamide IUPAC Name: 3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanethioamide Traditional Name: 3-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]thiovaleramide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=S)N)OC1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CCC(CC(=S)N)OC1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C14H18N2O2S/c1-2-10(8-13(15)19)18-11-4-5-12-9(7-11)3-6-14(17)16-12/h4-5,7,10H,2-3,6,8H2,1H3,(H2,15,19)(H,16,17)