[(3E)-3-hydroxyiminobutan-2-yl]imino-oxidanidyl-(1-thiophen-2-ylethenyl)azanium

Systemtic Name: [(3E)-3-hydroxyiminobutan-2-yl]imino-oxidanidyl-(1-thiophen-2-ylethenyl)azanium Openeye Name: [(2E)-2-hydroxyimino-1-methyl-propyl]imino-oxido-[1-(2-thienyl)vinyl]ammonium CAS Name: [(3E)-3-hydroxyiminobutan-2-yl]imino-oxido-(1-thiophen-2-ylethenyl)ammonium IUPAC Name: [(3E)-3-hydroxyiminobutan-2-yl]imino-oxido-(1-thiophen-2-ylethenyl)azanium Traditional Name: [(2E)-2-hydroximino-1-methyl-propyl]imino-oxido-[1-(2-thienyl)vinyl]ammonium Formula: C10H13N3O2S MolecularWeight: 239.29412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=NO)C)N=[N+](C(=C)C1=CC=CS1)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O2S/c1-7(8(2)12-14)11-13(15)9(3)10-5-4-6-16-10/h4-7,14H,3H2,1-2H3/b12-8+,13-11?