methyl (E)-3-(thiophen-2-ylcarbonylamino)but-2-enoate

Systemtic Name: methyl (E)-3-(thiophen-2-ylcarbonylamino)but-2-enoate Openeye Name: methyl (E)-3-(thiophene-2-carbonylamino)but-2-enoate CAS Name: (E)-3-[[oxo(thiophen-2-yl)methyl]amino]-2-butenoic acid methyl ester IUPAC Name: methyl (E)-3-(thiophene-2-carbonylamino)but-2-enoate Traditional Name: (E)-3-(2-thenoylamino)but-2-enoic acid methyl ester Formula: C10H11NO3S MolecularWeight: 225.26424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC)NC(=O)C1=CC=CS1

Isomeric SMILES

C/C(=C\C(=O)OC)/NC(=O)C1=CC=CS1

InChI

InChI=1S/C10H11NO3S/c1-7(6-9(12)14-2)11-10(13)8-4-3-5-15-8/h3-6H,1-2H3,(H,11,13)/b7-6+