N-[(E)-(4,5-dimethyl-1-oxidanidyl-imidazol-1-ium-2-ylidene)methyl]-N-[(2Z)-2-hydroxyimino-2-thiophen-2-yl-ethyl]hydroxylamine

Systemtic Name: N-[(E)-(4,5-dimethyl-1-oxidanidyl-imidazol-1-ium-2-ylidene)methyl]-N-[(2Z)-2-hydroxyimino-2-thiophen-2-yl-ethyl]hydroxylamine Openeye Name: 2-[[(E)-(4,5-dimethyl-1-oxido-imidazol-1-ium-2-ylidene)methyl]-hydroxy-amino]-1-(2-thienyl)ethanone oxime CAS Name: 2-[[(E)-(4,5-dimethyl-1-oxido-2-imidazol-1-iumylidene)methyl]-hydroxyamino]-1-thiophen-2-ylethanone oxime IUPAC Name: N-[(E)-(4,5-dimethyl-1-oxidoimidazol-1-ium-2-ylidene)methyl]-N-[(2Z)-2-hydroxyimino-2-thiophen-2-ylethyl]hydroxylamine Traditional Name: 2-[[(E)-(4,5-dimethyl-1-oxido-imidazol-1-ium-2-ylidene)methyl]-hydroxy-amino]-1-(2-thienyl)ethanone oxime Formula: C12H14N4O3S MolecularWeight: 294.32956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN(CC(=NO)C2=CC=CS2)O)[N+](=C1C)[O-]

Isomeric SMILES

CC1=N/C(=C\N(C/C(=N/O)/C2=CC=CS2)O)/[N+](=C1C)[O-]

InChI

InChI=1S/C12H14N4O3S/c1-8-9(2)16(19)12(13-8)7-15(18)6-10(14-17)11-4-3-5-20-11/h3-5,7,17-18H,6H2,1-2H3/b12-7+,14-10-