(Z)-3-aminocarbonyl-1-azanyl-1-oxidanylidene-pent-2-ene-2-sulfonic acid

Systemtic Name: (Z)-3-aminocarbonyl-1-azanyl-1-oxidanylidene-pent-2-ene-2-sulfonic acid Openeye Name: (Z)-1-amino-3-carbamoyl-1-oxo-pent-2-ene-2-sulfonic acid CAS Name: (Z)-1-amino-3-carbamoyl-1-oxo-2-pentene-2-sulfonic acid IUPAC Name: (Z)-1-amino-3-carbamoyl-1-oxopent-2-ene-2-sulfonic acid Traditional Name: (Z)-1-amino-3-carbamoyl-1-keto-pent-2-ene-2-sulfonic acid Formula: C6H10N2O5S MolecularWeight: 222.219

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C(=O)N)S(=O)(=O)O)C(=O)N

Isomeric SMILES

CC/C(=C(\C(=O)N)/S(=O)(=O)O)/C(=O)N

InChI

InChI=1S/C6H10N2O5S/c1-2-3(5(7)9)4(6(8)10)14(11,12)13/h2H2,1H3,(H2,7,9)(H2,8,10)(H,11,12,13)/b4-3-