(2E)-2-methoxyimino-2-(2-phenylazanyl-6H-1,3,4-thiadiazin-5-yl)ethanoate

Systemtic Name: (2E)-2-methoxyimino-2-(2-phenylazanyl-6H-1,3,4-thiadiazin-5-yl)ethanoate Openeye Name: (2E)-2-(2-anilino-6H-1,3,4-thiadiazin-5-yl)-2-methoxyimino-acetate CAS Name: (2E)-2-(2-anilino-6H-1,3,4-thiadiazin-5-yl)-2-methoxyiminoacetate IUPAC Name: (2E)-2-(2-anilino-6H-1,3,4-thiadiazin-5-yl)-2-methoxyiminoacetate Traditional Name: (2E)-2-(2-anilino-6H-1,3,4-thiadiazin-5-yl)-2-methyloximino-acetate Formula: C12H11N4O3S- MolecularWeight: 291.30574

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=NN=C(SC1)NC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CO/N=C(\C1=NN=C(SC1)NC2=CC=CC=C2)/C(=O)[O-]

InChI

InChI=1S/C12H12N4O3S/c1-19-16-10(11(17)18)9-7-20-12(15-14-9)13-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,13,15)(H,17,18)/p-1/b16-10+