1-(2,3-dihydroindol-1-yl)-2-[(E)-thiophen-2-ylmethylideneamino]oxy-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(E)-thiophen-2-ylmethylideneamino]oxy-ethanone Openeye Name: 1-indolin-1-yl-2-[(E)-2-thienylmethyleneamino]oxy-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(E)-thiophen-2-ylmethylideneamino]oxyethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(E)-thiophen-2-ylmethylideneamino]oxyethanone Traditional Name: 1-indolin-1-yl-2-[(E)-2-thenylideneamino]oxy-ethanone Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CON=CC3=CC=CS3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CO/N=C/C3=CC=CS3

InChI

InChI=1S/C15H14N2O2S/c18-15(11-19-16-10-13-5-3-9-20-13)17-8-7-12-4-1-2-6-14(12)17/h1-6,9-10H,7-8,11H2/b16-10+