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

Systemtic Name: 3-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoyl]amino]-2-oxidanylidene-azetidine-1-sulfonic acid Openeye Name: 3-[[(2Z)-2-(2-aminothiazol-4-yl)-2-hydroxyimino-acetyl]amino]-2-oxo-azetidine-1-sulfonic acid CAS Name: 3-[[(2Z)-2-(2-amino-4-thiazolyl)-2-hydroxyimino-1-oxoethyl]amino]-2-oxo-1-azetidinesulfonic acid IUPAC Name: 3-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-2-oxoazetidine-1-sulfonic acid Traditional Name: 3-[[(2Z)-2-(2-aminothiazol-4-yl)-2-hydroximino-acetyl]amino]-2-keto-azetidine-1-sulfonic acid Formula: C8H9N5O6S2 MolecularWeight: 335.31696

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1S(=O)(=O)O)NC(=O)C(=NO)C2=CSC(=N2)N

Isomeric SMILES

C1C(C(=O)N1S(=O)(=O)O)NC(=O)/C(=N\O)/C2=CSC(=N2)N

InChI

InChI=1S/C8H9N5O6S2/c9-8-11-4(2-20-8)5(12-16)6(14)10-3-1-13(7(3)15)21(17,18)19/h2-3,16H,1H2,(H2,9,11)(H,10,14)(H,17,18,19)/b12-5-