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

Systemtic Name: 3-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-2-cyano-4-oxidanylidene-azetidine-1-sulfonic acid Openeye Name: 3-[[(2Z)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-2-cyano-4-oxo-azetidine-1-sulfonic acid CAS Name: 3-[[(2Z)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-2-cyano-4-oxo-1-azetidinesulfonic acid IUPAC Name: 3-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-2-cyano-4-oxoazetidine-1-sulfonic acid Traditional Name: 3-[[(2Z)-2-(2-aminothiazol-4-yl)-2-methyloximino-acetyl]amino]-2-cyano-4-keto-azetidine-1-sulfonic acid Formula: C10H10N6O6S2 MolecularWeight: 374.353

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C10H10N6O6S2/c1-22-15-6(4-3-23-10(12)13-4)8(17)14-7-5(2-11)16(9(7)18)24(19,20)21/h3,5,7H,1H3,(H2,12,13)(H,14,17)(H,19,20,21)/b15-6-