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

Systemtic Name: 3-[[(2Z)-2-azanyl-2-methoxyimino-ethanoyl]-(1,3-thiazol-4-yl)amino]-2-ethynyl-4-oxidanylidene-azetidine-1-sulfonic acid Openeye Name: 3-[[(2Z)-2-amino-2-methoxyimino-acetyl]-thiazol-4-yl-amino]-2-ethynyl-4-oxo-azetidine-1-sulfonic acid CAS Name: 3-[[(2Z)-2-amino-2-methoxyimino-1-oxoethyl]-(4-thiazolyl)amino]-2-ethynyl-4-oxo-1-azetidinesulfonic acid IUPAC Name: 3-[[(2Z)-2-amino-2-methoxyiminoacetyl]-(1,3-thiazol-4-yl)amino]-2-ethynyl-4-oxoazetidine-1-sulfonic acid Traditional Name: 3-[[(2Z)-2-amino-2-methyloximino-acetyl]-thiazol-4-yl-amino]-2-ethynyl-4-keto-azetidine-1-sulfonic acid Formula: C11H11N5O6S2 MolecularWeight: 373.36494

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C(=O)N(C1C(N(C1=O)S(=O)(=O)O)C#C)C2=CSC=N2)N

Isomeric SMILES

CO/N=C(/C(=O)N(C1C(N(C1=O)S(=O)(=O)O)C#C)C2=CSC=N2)\N

InChI

InChI=1S/C11H11N5O6S2/c1-3-6-8(10(17)16(6)24(19,20)21)15(7-4-23-5-13-7)11(18)9(12)14-22-2/h1,4-6,8H,2H3,(H2,12,14)(H,19,20,21)