1-(3-thiophen-2-yl-4-oxa-1,2-diazaspiro[4.5]dec-2-en-1-yl)ethanone

Systemtic Name: 1-(3-thiophen-2-yl-4-oxa-1,2-diazaspiro[4.5]dec-2-en-1-yl)ethanone Openeye Name: 1-[3-(2-thienyl)-4-oxa-1,2-diazaspiro[4.5]dec-2-en-1-yl]ethanone CAS Name: 1-(3-thiophen-2-yl-4-oxa-1,2-diazaspiro[4.5]dec-2-en-1-yl)ethanone IUPAC Name: 1-(3-thiophen-2-yl-4-oxa-1,2-diazaspiro[4.5]dec-2-en-1-yl)ethanone Traditional Name: 1-[3-(2-thienyl)-4-oxa-1,2-diazaspiro[4.5]dec-2-en-1-yl]ethanone Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2(CCCCC2)OC(=N1)C3=CC=CS3

Isomeric SMILES

CC(=O)N1C2(CCCCC2)OC(=N1)C3=CC=CS3

InChI

InChI=1S/C13H16N2O2S/c1-10(16)15-13(7-3-2-4-8-13)17-12(14-15)11-6-5-9-18-11/h5-6,9H,2-4,7-8H2,1H3