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

Systemtic Name: [[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]methyl-tris(oxidanyl)phosphanium Openeye Name: [[(2Z)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]methyl-trihydroxy-phosphonium CAS Name: [[(2Z)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]methyl-trihydroxyphosphonium IUPAC Name: [[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]methyl-trihydroxyphosphanium Traditional Name: [[(2Z)-2-(2-aminothiazol-4-yl)-2-methyloximino-acetyl]amino]methyl-trihydroxy-phosphonium Formula: C7H12N4O5PS+ MolecularWeight: 295.232741

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CSC(=N1)N)C(=O)NC[P+](O)(O)O

Isomeric SMILES

CO/N=C(/C1=CSC(=N1)N)\C(=O)NC[P+](O)(O)O

InChI

InChI=1S/C7H11N4O5PS/c1-16-11-5(4-2-18-7(8)10-4)6(12)9-3-17(13,14)15/h2,13-15H,3H2,1H3,(H2-,8,9,10,12)/p+1/b11-5-