(2Z)-2-[2-[(E)-dimethylaminomethylideneamino]-1,3-thiazol-4-yl]-2-methoxyimino-ethanoate

Systemtic Name: (2Z)-2-[2-[(E)-dimethylaminomethylideneamino]-1,3-thiazol-4-yl]-2-methoxyimino-ethanoate Openeye Name: (2Z)-2-[2-[(E)-dimethylaminomethyleneamino]thiazol-4-yl]-2-methoxyimino-acetate CAS Name: (2Z)-2-[2-[(E)-dimethylaminomethylideneamino]-4-thiazolyl]-2-methoxyiminoacetate IUPAC Name: (2Z)-2-[2-[(E)-dimethylaminomethylideneamino]-1,3-thiazol-4-yl]-2-methoxyiminoacetate Traditional Name: (2Z)-2-[2-[(E)-dimethylaminomethyleneamino]thiazol-4-yl]-2-methyloximino-acetate Formula: C9H11N4O3S- MolecularWeight: 255.27364

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=NC1=NC(=CS1)C(=NOC)C(=O)[O-]

Isomeric SMILES

CN(C)/C=N/C1=NC(=CS1)/C(=N/OC)/C(=O)[O-]

InChI

InChI=1S/C9H12N4O3S/c1-13(2)5-10-9-11-6(4-17-9)7(8(14)15)12-16-3/h4-5H,1-3H3,(H,14,15)/p-1/b10-5+,12-7-