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

Systemtic Name: 3-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-2-methylsulfonyl-4-oxidanylidene-azetidine-1-sulfonate Openeye Name: 3-[[(2Z)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-2-methylsulfonyl-4-oxo-azetidine-1-sulfonate CAS Name: 3-[[(2Z)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-2-methylsulfonyl-4-oxo-1-azetidinesulfonate IUPAC Name: 3-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-2-methylsulfonyl-4-oxoazetidine-1-sulfonate Traditional Name: 3-[[(2Z)-2-(2-aminothiazol-4-yl)-2-methyloximino-acetyl]amino]-2-keto-4-mesyl-azetidine-1-sulfonate Formula: C10H12N5O8S3- MolecularWeight: 426.42598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N5O8S3/c1-23-14-5(4-3-24-10(11)12-4)7(16)13-6-8(17)15(26(20,21)22)9(6)25(2,18)19/h3,6,9H,1-2H3,(H2,11,12)(H,13,16)(H,20,21,22)/p-1/b14-5-