3-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-4-oxidanylidene-1-sulfo-azetidine-2-carboxylic acid

Systemtic Name: 3-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-4-oxidanylidene-1-sulfo-azetidine-2-carboxylic acid Openeye Name: 3-[[(2Z)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-4-oxo-1-sulfo-azetidine-2-carboxylic acid CAS Name: 3-[[(2Z)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-4-oxo-1-sulfo-2-azetidinecarboxylic acid IUPAC Name: 3-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-4-oxo-1-sulfoazetidine-2-carboxylic acid Traditional Name: 3-[[(2Z)-2-(2-aminothiazol-4-yl)-2-methyloximino-acetyl]amino]-4-keto-1-sulfo-azetidine-2-carboxylic acid Formula: C10H11N5O8S2 MolecularWeight: 393.35304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CSC(=N1)N)C(=O)NC2C(N(C2=O)S(=O)(=O)O)C(=O)O

Isomeric SMILES

CO/N=C(/C1=CSC(=N1)N)\C(=O)NC2C(N(C2=O)S(=O)(=O)O)C(=O)O

InChI

InChI=1S/C10H11N5O8S2/c1-23-14-4(3-2-24-10(11)12-3)7(16)13-5-6(9(18)19)15(8(5)17)25(20,21)22/h2,5-6H,1H3,(H2,11,12)(H,13,16)(H,18,19)(H,20,21,22)/b14-4-