(4,6-dimethoxy-1,3,5-triazin-2-yl) (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoate

Systemtic Name: (4,6-dimethoxy-1,3,5-triazin-2-yl) (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoate Openeye Name: (4,6-dimethoxy-1,3,5-triazin-2-yl) (2Z)-2-(2-aminothiazol-4-yl)-2-hydroxyimino-acetate CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-hydroxyiminoacetic acid (4,6-dimethoxy-1,3,5-triazin-2-yl) ester IUPAC Name: (4,6-dimethoxy-1,3,5-triazin-2-yl) (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetate Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-hydroximino-acetic acid (4,6-dimethoxy-s-triazin-2-yl) ester Formula: C10H10N6O5S MolecularWeight: 326.2886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)OC(=O)C(=NO)C2=CSC(=N2)N)OC

Isomeric SMILES

COC1=NC(=NC(=N1)OC(=O)/C(=N\O)/C2=CSC(=N2)N)OC

InChI

InChI=1S/C10H10N6O5S/c1-19-8-13-9(20-2)15-10(14-8)21-6(17)5(16-18)4-3-22-7(11)12-4/h3,18H,1-2H3,(H2,11,12)/b16-5-