3-[[(E)-5-azanyloxypent-2-enoyl]amino]-2-methyl-4-oxidanylidene-azetidine-1-sulfonic acid

Systemtic Name: 3-[[(E)-5-azanyloxypent-2-enoyl]amino]-2-methyl-4-oxidanylidene-azetidine-1-sulfonic acid Openeye Name: 3-[[(E)-5-aminooxypent-2-enoyl]amino]-2-methyl-4-oxo-azetidine-1-sulfonic acid CAS Name: 3-[[(E)-5-aminooxy-1-oxopent-2-enyl]amino]-2-methyl-4-oxo-1-azetidinesulfonic acid IUPAC Name: 3-[[(E)-5-aminooxypent-2-enoyl]amino]-2-methyl-4-oxoazetidine-1-sulfonic acid Traditional Name: 3-[[(E)-5-aminooxypent-2-enoyl]amino]-2-keto-4-methyl-azetidine-1-sulfonic acid Formula: C9H15N3O6S MolecularWeight: 293.2969

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1S(=O)(=O)O)NC(=O)C=CCCON

Isomeric SMILES

CC1C(C(=O)N1S(=O)(=O)O)NC(=O)/C=C/CCON

InChI

InChI=1S/C9H15N3O6S/c1-6-8(9(14)12(6)19(15,16)17)11-7(13)4-2-3-5-18-10/h2,4,6,8H,3,5,10H2,1H3,(H,11,13)(H,15,16,17)/b4-2+