methyl 1-[[(E)-5-azanyl-2-methylidene-5-oxidanylidene-pent-3-enoyl]amino]propane-1-sulfonate

Systemtic Name: methyl 1-[[(E)-5-azanyl-2-methylidene-5-oxidanylidene-pent-3-enoyl]amino]propane-1-sulfonate Openeye Name: methyl 1-[[(E)-5-amino-2-methylene-5-oxo-pent-3-enoyl]amino]propane-1-sulfonate CAS Name: 1-[[(E)-5-amino-2-methylene-1,5-dioxopent-3-enyl]amino]-1-propanesulfonic acid IUPAC Name: methyl 1-[[(E)-5-amino-2-methylidene-5-oxopent-3-enoyl]amino]propane-1-sulfonate Traditional Name: 1-[[(E)-5-amino-5-keto-2-methylene-pent-3-enoyl]amino]propane-1-sulfonic acid methyl ester Formula: C10H16N2O5S MolecularWeight: 276.30944

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC(=O)C(=C)C=CC(=O)N)S(=O)(=O)OC

Isomeric SMILES

CCC(NC(=O)C(=C)/C=C/C(=O)N)S(=O)(=O)OC

InChI

InChI=1S/C10H16N2O5S/c1-4-9(18(15,16)17-3)12-10(14)7(2)5-6-8(11)13/h5-6,9H,2,4H2,1,3H3,(H2,11,13)(H,12,14)/b6-5+