3-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-N-methylsulfonyl-2-oxidanylidene-azetidine-1-carboxamide

Systemtic Name: 3-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-N-methylsulfonyl-2-oxidanylidene-azetidine-1-carboxamide Openeye Name: 3-[[(2Z)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-N-methylsulfonyl-2-oxo-azetidine-1-carboxamide CAS Name: 3-[[(2Z)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-N-methylsulfonyl-2-oxo-1-azetidinecarboxamide IUPAC Name: 3-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-N-methylsulfonyl-2-oxoazetidine-1-carboxamide Traditional Name: 3-[[(2Z)-2-(2-aminothiazol-4-yl)-2-methyloximino-acetyl]amino]-2-keto-N-mesyl-azetidine-1-carboxamide Formula: C11H14N6O6S2 MolecularWeight: 390.39546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N6O6S2/c1-23-15-7(6-4-24-10(12)14-6)8(18)13-5-3-17(9(5)19)11(20)16-25(2,21)22/h4-5H,3H2,1-2H3,(H2,12,14)(H,13,18)(H,16,20)/b15-7-