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

Systemtic Name: 3-[[(2Z)-2-(2-azanyl-1,3-oxazol-4-yl)-2-methoxyimino-ethanoyl]amino]-2-ethynyl-4-oxidanylidene-azetidine-1-sulfonic acid Openeye Name: 3-[[(2Z)-2-(2-aminooxazol-4-yl)-2-methoxyimino-acetyl]amino]-2-ethynyl-4-oxo-azetidine-1-sulfonic acid CAS Name: 3-[[(2Z)-2-(2-amino-4-oxazolyl)-2-methoxyimino-1-oxoethyl]amino]-2-ethynyl-4-oxo-1-azetidinesulfonic acid IUPAC Name: 3-[[(2Z)-2-(2-amino-1,3-oxazol-4-yl)-2-methoxyiminoacetyl]amino]-2-ethynyl-4-oxoazetidine-1-sulfonic acid Traditional Name: 3-[[(2Z)-2-(2-aminooxazol-4-yl)-2-methyloximino-acetyl]amino]-2-ethynyl-4-keto-azetidine-1-sulfonic acid Formula: C11H11N5O7S MolecularWeight: 357.29934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N5O7S/c1-3-6-8(10(18)16(6)24(19,20)21)14-9(17)7(15-22-2)5-4-23-11(12)13-5/h1,4,6,8H,2H3,(H2,12,13)(H,14,17)(H,19,20,21)/b15-7-