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

Systemtic Name: (2Z)-2-[2-[(E)-dimethylaminomethylideneamino]-1,3-thiazol-4-yl]-2-methoxyimino-ethanoyl bromide Openeye Name: (2Z)-2-[2-[(E)-dimethylaminomethyleneamino]thiazol-4-yl]-2-methoxyimino-acetyl bromide CAS Name: (2Z)-2-[2-[(E)-dimethylaminomethylideneamino]-4-thiazolyl]-2-methoxyiminoacetyl bromide IUPAC Name: (2Z)-2-[2-[(E)-dimethylaminomethylideneamino]-1,3-thiazol-4-yl]-2-methoxyiminoacetyl bromide Traditional Name: (2Z)-2-[2-[(E)-dimethylaminomethyleneamino]thiazol-4-yl]-2-methyloximino-acetyl bromide Formula: C9H11BrN4O2S MolecularWeight: 319.17824

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=NC1=NC(=CS1)C(=NOC)C(=O)Br

Isomeric SMILES

CN(C)/C=N/C1=NC(=CS1)/C(=N/OC)/C(=O)Br

InChI

InChI=1S/C9H11BrN4O2S/c1-14(2)5-11-9-12-6(4-17-9)7(8(10)15)13-16-3/h4-5H,1-3H3/b11-5+,13-7-