1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(E)-thiophen-2-ylmethylideneamino]oxy-ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(E)-thiophen-2-ylmethylideneamino]oxy-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(E)-2-thienylmethyleneamino]oxy-ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(E)-thiophen-2-ylmethylideneamino]oxyethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(E)-thiophen-2-ylmethylideneamino]oxyethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(E)-2-thenylideneamino]oxy-ethanone Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CON=CC3=CC=CS3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CO/N=C/C3=CC=CS3

InChI

InChI=1S/C16H16N2O2S/c19-16(12-20-17-11-14-7-4-10-21-14)18-9-3-6-13-5-1-2-8-15(13)18/h1-2,4-5,7-8,10-11H,3,6,9,12H2/b17-11+