[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]oxysulfonyloxymethylidene-dimethyl-azanium

Systemtic Name: [(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]oxysulfonyloxymethylidene-dimethyl-azanium Openeye Name: [(2Z)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]oxysulfonyloxymethylene-dimethyl-ammonium CAS Name: [(2Z)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethoxy]sulfonyloxymethylidene-dimethylammonium IUPAC Name: [(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]oxysulfonyloxymethylidene-dimethylazanium Traditional Name: [(2Z)-2-(2-aminothiazol-4-yl)-2-methyloximino-acetyl]oxysulfonyloxymethylene-dimethyl-ammonium Formula: C9H13N4O6S2+ MolecularWeight: 337.35272

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=COS(=O)(=O)OC(=O)C(=NOC)C1=CSC(=N1)N)C

Isomeric SMILES

C[N+](=COS(=O)(=O)OC(=O)/C(=N\OC)/C1=CSC(=N1)N)C

InChI

InChI=1S/C9H13N4O6S2/c1-13(2)5-18-21(15,16)19-8(14)7(12-17-3)6-4-20-9(10)11-6/h4-5H,1-3H3,(H2,10,11)/q+1/b12-7-