(2Z)-2-[2-(ethylamino)-6H-1,3,4-thiadiazin-5-yl]-2-methoxyimino-ethanoate

Systemtic Name: (2Z)-2-[2-(ethylamino)-6H-1,3,4-thiadiazin-5-yl]-2-methoxyimino-ethanoate Openeye Name: (2Z)-2-[2-(ethylamino)-6H-1,3,4-thiadiazin-5-yl]-2-methoxyimino-acetate CAS Name: (2Z)-2-[2-(ethylamino)-6H-1,3,4-thiadiazin-5-yl]-2-methoxyiminoacetate IUPAC Name: (2Z)-2-[2-(ethylamino)-6H-1,3,4-thiadiazin-5-yl]-2-methoxyiminoacetate Traditional Name: (2Z)-2-[2-(ethylamino)-6H-1,3,4-thiadiazin-5-yl]-2-methyloximino-acetate Formula: C8H11N4O3S- MolecularWeight: 243.26294

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN=C(CS1)C(=NOC)C(=O)[O-]

Isomeric SMILES

CCNC1=NN=C(CS1)/C(=N/OC)/C(=O)[O-]

InChI

InChI=1S/C8H12N4O3S/c1-3-9-8-11-10-5(4-16-8)6(7(13)14)12-15-2/h3-4H2,1-2H3,(H,9,11)(H,13,14)/p-1/b12-6-