(1E,3E)-4-[[(E)-5-azanyl-2-methylidene-5-oxidanylidene-pent-3-enoyl]amino]buta-1,3-diene-1-sulfonic acid

Systemtic Name: (1E,3E)-4-[[(E)-5-azanyl-2-methylidene-5-oxidanylidene-pent-3-enoyl]amino]buta-1,3-diene-1-sulfonic acid Openeye Name: (1E,3E)-4-[[(E)-5-amino-2-methylene-5-oxo-pent-3-enoyl]amino]buta-1,3-diene-1-sulfonic acid CAS Name: (1E,3E)-4-[[(E)-5-amino-2-methylene-1,5-dioxopent-3-enyl]amino]-1-buta-1,3-dienesulfonic acid IUPAC Name: (1E,3E)-4-[[(E)-5-amino-2-methylidene-5-oxopent-3-enoyl]amino]buta-1,3-diene-1-sulfonic acid Traditional Name: (1E,3E)-4-[[(E)-5-amino-5-keto-2-methylene-pent-3-enoyl]amino]buta-1,3-diene-1-sulfonic acid Formula: C10H12N2O5S MolecularWeight: 272.27768

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C=CC(=O)N)C(=O)NC=CC=CS(=O)(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O5S/c1-8(4-5-9(11)13)10(14)12-6-2-3-7-18(15,16)17/h2-7H,1H2,(H2,11,13)(H,12,14)(H,15,16,17)/b5-4+,6-2+,7-3+