[(E)-(4,5-dimethyl-3-oxidanyl-1H-imidazol-2-ylidene)methyl]-(2-hydroxyimino-2-thiophen-2-yl-ethyl)-oxidanylidene-azanium

Systemtic Name: [(E)-(4,5-dimethyl-3-oxidanyl-1H-imidazol-2-ylidene)methyl]-(2-hydroxyimino-2-thiophen-2-yl-ethyl)-oxidanylidene-azanium Openeye Name: [(E)-(3-hydroxy-4,5-dimethyl-1H-imidazol-2-ylidene)methyl]-[2-hydroxyimino-2-(2-thienyl)ethyl]-oxo-ammonium CAS Name: [(E)-(3-hydroxy-4,5-dimethyl-1H-imidazol-2-ylidene)methyl]-(2-hydroxyimino-2-thiophen-2-ylethyl)-oxoammonium IUPAC Name: [(E)-(3-hydroxy-4,5-dimethyl-1H-imidazol-2-ylidene)methyl]-(2-hydroxyimino-2-thiophen-2-ylethyl)-oxoazanium Traditional Name: [2-hydroximino-2-(2-thienyl)ethyl]-[(E)-(1-hydroxy-4,5-dimethyl-4-imidazolin-2-ylidene)methyl]-keto-ammonium Formula: C12H15N4O3S+ MolecularWeight: 295.3375

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C[N+](=O)CC(=NO)C2=CC=CS2)N1)O)C

Isomeric SMILES

CC1=C(N(/C(=C/[N+](=O)CC(=NO)C2=CC=CS2)/N1)O)C

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/h3-5,7,13,19H,6H2,1-2H3/p+1/b12-7+,14-10?