1-[5-[(Z)-C-methyl-N-[(2-methylpropan-2-yl)oxy]carbonimidoyl]thiophen-2-yl]ethanone

Systemtic Name: 1-[5-[(Z)-C-methyl-N-[(2-methylpropan-2-yl)oxy]carbonimidoyl]thiophen-2-yl]ethanone Openeye Name: 1-[5-[(Z)-N-tert-butoxy-C-methyl-carbonimidoyl]-2-thienyl]ethanone CAS Name: 1-[5-[(1Z)-1-[(2-methylpropan-2-yl)oxyimino]ethyl]-2-thiophenyl]ethanone IUPAC Name: 1-[5-[(Z)-C-methyl-N-[(2-methylpropan-2-yl)oxy]carbonimidoyl]thiophen-2-yl]ethanone Traditional Name: 1-[5-[(Z)-N-tert-butoxy-C-methyl-carbonimidoyl]-2-thienyl]ethanone Formula: C12H17NO2S MolecularWeight: 239.33388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(C)(C)C)C1=CC=C(S1)C(=O)C

Isomeric SMILES

C/C(=N/OC(C)(C)C)/C1=CC=C(S1)C(=O)C

InChI

InChI=1S/C12H17NO2S/c1-8(13-15-12(3,4)5)10-6-7-11(16-10)9(2)14/h6-7H,1-5H3/b13-8-