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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2S/c14-12(18)2-1-7-17-10-4-5-11-9(8-10)3-6-13(16)15-11/h4-5,8H,1-3,6-7H2,(H2,14,18)(H,15,16)