dimethyl 3-methyl-5-[2-[(E)-pent-2-enoyl]oxyethanoylamino]thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 3-methyl-5-[2-[(E)-pent-2-enoyl]oxyethanoylamino]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 3-methyl-5-[[2-[(E)-pent-2-enoyl]oxyacetyl]amino]thiophene-2,4-dicarboxylate CAS Name: 3-methyl-5-[[1-oxo-2-[(E)-1-oxopent-2-enoxy]ethyl]amino]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 3-methyl-5-[[2-[(E)-pent-2-enoyl]oxyacetyl]amino]thiophene-2,4-dicarboxylate Traditional Name: 3-methyl-5-[[2-[(E)-pent-2-enoyl]oxyacetyl]amino]thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C16H19NO7S MolecularWeight: 369.38956

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OCC(=O)NC1=C(C(=C(S1)C(=O)OC)C)C(=O)OC

Isomeric SMILES

CC/C=C/C(=O)OCC(=O)NC1=C(C(=C(S1)C(=O)OC)C)C(=O)OC

InChI

InChI=1S/C16H19NO7S/c1-5-6-7-11(19)24-8-10(18)17-14-12(15(20)22-3)9(2)13(25-14)16(21)23-4/h6-7H,5,8H2,1-4H3,(H,17,18)/b7-6+