oxidanidyl-[(2S)-3-oxidanylidenebutan-2-yl]imino-[(E)-2-thiophen-2-ylethenyl]azanium

Systemtic Name: oxidanidyl-[(2S)-3-oxidanylidenebutan-2-yl]imino-[(E)-2-thiophen-2-ylethenyl]azanium Openeye Name: [(1S)-1-methyl-2-oxo-propyl]imino-oxido-[(E)-2-(2-thienyl)vinyl]ammonium CAS Name: oxido-[(2S)-3-oxobutan-2-yl]imino-[(E)-2-thiophen-2-ylethenyl]ammonium IUPAC Name: oxido-[(2S)-3-oxobutan-2-yl]imino-[(E)-2-thiophen-2-ylethenyl]azanium Traditional Name: [(1S)-2-keto-1-methyl-propyl]imino-oxido-[(E)-2-(2-thienyl)vinyl]ammonium Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N=[N+](C=CC1=CC=CS1)[O-]

Isomeric SMILES

C[C@@H](C(=O)C)N=[N+](/C=C/C1=CC=CS1)[O-]

InChI

InChI=1S/C10H12N2O2S/c1-8(9(2)13)11-12(14)6-5-10-4-3-7-15-10/h3-8H,1-2H3/b6-5+,12-11?/t8-/m0/s1