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

Systemtic Name: (4,6-dimethoxy-1,3,5-triazin-2-yl) (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoate Openeye Name: (4,6-dimethoxy-1,3,5-triazin-2-yl) (2Z)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetate CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-methoxyiminoacetic 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-methoxyiminoacetate Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-methyloximino-acetic acid (4,6-dimethoxy-s-triazin-2-yl) ester Formula: C11H12N6O5S MolecularWeight: 340.31518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N6O5S/c1-19-9-14-10(20-2)16-11(15-9)22-7(18)6(17-21-3)5-4-23-8(12)13-5/h4H,1-3H3,(H2,12,13)/b17-6-