3-[methanoyl(phenylmethoxy)amino]-2-[(E)-methoxyiminomethyl]-4-oxidanylidene-azetidine-1-sulfonic acid

Systemtic Name: 3-[methanoyl(phenylmethoxy)amino]-2-[(E)-methoxyiminomethyl]-4-oxidanylidene-azetidine-1-sulfonic acid Openeye Name: 3-[benzyloxy(formyl)amino]-2-[(E)-methoxyiminomethyl]-4-oxo-azetidine-1-sulfonic acid CAS Name: 3-[formyl(phenylmethoxy)amino]-2-[(E)-methoxyiminomethyl]-4-oxo-1-azetidinesulfonic acid IUPAC Name: 3-[formyl(phenylmethoxy)amino]-2-[(E)-methoxyiminomethyl]-4-oxoazetidine-1-sulfonic acid Traditional Name: 3-[benzoxy(formyl)amino]-2-keto-4-[(E)-methyloximinomethyl]azetidine-1-sulfonic acid Formula: C13H15N3O7S MolecularWeight: 357.3391

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CON=CC1C(C(=O)N1S(=O)(=O)O)N(C=O)OCC2=CC=CC=C2

Isomeric SMILES

CO/N=C/C1C(C(=O)N1S(=O)(=O)O)N(C=O)OCC2=CC=CC=C2

InChI

InChI=1S/C13H15N3O7S/c1-22-14-7-11-12(13(18)16(11)24(19,20)21)15(9-17)23-8-10-5-3-2-4-6-10/h2-7,9,11-12H,8H2,1H3,(H,19,20,21)/b14-7+