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[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]methyl-tris(oxidanyl)boranuide

[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]methyl-tris(oxidanyl)boranuide

Systemtic Name:[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]methyl-tris(oxidanyl)boranuide
Openeye Name:[[(2Z)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]methyl-trihydroxy-boranuide
CAS Name:[[(2Z)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]methyl-trihydroxyboranuide
IUPAC Name:[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]methyl-trihydroxyboranuide
Traditional Name:[[(2Z)-2-(2-aminothiazol-4-yl)-2-methyloximino-acetyl]amino]methyl-trihydroxy-boranuide
Formula: C7H12BN4O5S-
MolecularWeight: 275.06998
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Descriptors Computed from Structure

Canonical SMILES:

[B-](CNC(=O)C(=NOC)C1=CSC(=N1)N)(O)(O)O


Isomeric SMILES

[B-](CNC(=O)/C(=N\OC)/C1=CSC(=N1)N)(O)(O)O


InChI

InChI=1S/C7H12BN4O5S/c1-17-12-5(4-2-18-7(9)11-4)6(13)10-3-8(14,15)16/h2,14-16H,3H2,1H3,(H2,9,11)(H,10,13)/q-1/b12-5-


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