2-[[3-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-2-oxidanylidene-azetidin-1-yl]amino]ethanoic acid

Systemtic Name: 2-[[3-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-2-oxidanylidene-azetidin-1-yl]amino]ethanoic acid Openeye Name: 2-[[3-[[(2E)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-2-oxo-azetidin-1-yl]amino]acetic acid CAS Name: 2-[[3-[[(2E)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-2-oxo-1-azetidinyl]amino]acetic acid IUPAC Name: 2-[[3-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-2-oxoazetidin-1-yl]amino]acetic acid Traditional Name: 2-[[3-[[(2E)-2-(2-aminothiazol-4-yl)-2-methyloximino-acetyl]amino]-2-keto-azetidin-1-yl]amino]acetic acid Formula: C11H14N6O5S MolecularWeight: 342.33106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CSC(=N1)N)C(=O)NC2CN(C2=O)NCC(=O)O

Isomeric SMILES

CO/N=C(\C1=CSC(=N1)N)/C(=O)NC2CN(C2=O)NCC(=O)O

InChI

InChI=1S/C11H14N6O5S/c1-22-16-8(6-4-23-11(12)15-6)9(20)14-5-3-17(10(5)21)13-2-7(18)19/h4-5,13H,2-3H2,1H3,(H2,12,15)(H,14,20)(H,18,19)/b16-8+