3-azanyl-2-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-4-oxidanylidene-azetidine-1-sulfonic acid

Systemtic Name: 3-azanyl-2-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-4-oxidanylidene-azetidine-1-sulfonic acid Openeye Name: 3-amino-2-[(E)-3-amino-3-oxo-prop-1-enyl]-4-oxo-azetidine-1-sulfonic acid CAS Name: 3-amino-2-[(E)-3-amino-3-oxoprop-1-enyl]-4-oxo-1-azetidinesulfonic acid IUPAC Name: 3-amino-2-[(E)-3-amino-3-oxoprop-1-enyl]-4-oxoazetidine-1-sulfonic acid Traditional Name: 3-amino-2-[(E)-3-amino-3-keto-prop-1-enyl]-4-keto-azetidine-1-sulfonic acid Formula: C6H9N3O5S MolecularWeight: 235.21776

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Descriptors Computed from Structure

Canonical SMILES:

C(=CC(=O)N)C1C(C(=O)N1S(=O)(=O)O)N

Isomeric SMILES

C(=C/C(=O)N)\C1C(C(=O)N1S(=O)(=O)O)N

InChI

InChI=1S/C6H9N3O5S/c7-4(10)2-1-3-5(8)6(11)9(3)15(12,13)14/h1-3,5H,8H2,(H2,7,10)(H,12,13,14)/b2-1+