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

Systemtic Name: [3-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-2-oxidanylidene-azetidin-1-yl]methyl-oxidanyl-oxidanylidene-phosphanium Openeye Name: [3-[[(2Z)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-2-oxo-azetidin-1-yl]methyl-hydroxy-oxo-phosphonium CAS Name: [3-[[(2Z)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-2-oxo-1-azetidinyl]methyl-hydroxy-oxophosphonium IUPAC Name: [3-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-2-oxoazetidin-1-yl]methyl-hydroxy-oxophosphanium Traditional Name: [3-[[(2Z)-2-(2-aminothiazol-4-yl)-2-methyloximino-acetyl]amino]-2-keto-azetidin-1-yl]methyl-hydroxy-keto-phosphonium Formula: C10H13N5O5PS+ MolecularWeight: 346.279481

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CSC(=N1)N)C(=O)NC2CN(C2=O)C[P+](=O)O

Isomeric SMILES

CO/N=C(/C1=CSC(=N1)N)\C(=O)NC2CN(C2=O)C[P+](=O)O

InChI

InChI=1S/C10H11N5O5PS/c1-20-14-7(6-3-22-10(11)13-6)8(16)12-5-2-15(9(5)17)4-21(18)19/h3,5H,2,4H2,1H3,(H2-2,11,12,13,16,18,19)/q-1/p+2/b14-7-