5-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-3H-pyridin-4-yl)thiophene-2-carbaldehyde

Systemtic Name: 5-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-3H-pyridin-4-yl)thiophene-2-carbaldehyde Openeye Name: 5-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-3H-pyridin-4-yl)thiophene-2-carbaldehyde CAS Name: 5-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-3H-pyridin-4-yl)-2-thiophenecarboxaldehyde IUPAC Name: 5-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-3H-pyridin-4-yl)thiophene-2-carbaldehyde Traditional Name: 5-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-3H-pyridin-4-yl)thiophene-2-carbaldehyde Formula: C14H18NO2S MolecularWeight: 264.36322

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(N1[O])(C)C)C2=CC=C(S2)C=O)C

Isomeric SMILES

CC1(CC(=CC(N1[O])(C)C)C2=CC=C(S2)C=O)C

InChI

InChI=1S/C14H18NO2S/c1-13(2)7-10(8-14(3,4)15(13)17)12-6-5-11(9-16)18-12/h5-7,9H,8H2,1-4H3