(E)-4-[(3-methoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-methyl-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(3-methoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-methyl-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[(3-methoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-methyl-4-oxo-but-2-enoate CAS Name: (E)-4-[(3-methoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-methyl-4-oxo-2-butenoate IUPAC Name: (E)-4-[(3-methoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-methyl-4-oxobut-2-enoate Traditional Name: (E)-4-[(3-carbomethoxy-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-4-keto-2-methyl-but-2-enoate Formula: C14H14NO5S- MolecularWeight: 308.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=C(C2=C(S1)CCC2)C(=O)OC)C(=O)[O-]

Isomeric SMILES

C/C(=C\C(=O)NC1=C(C2=C(S1)CCC2)C(=O)OC)/C(=O)[O-]

InChI

InChI=1S/C14H15NO5S/c1-7(13(17)18)6-10(16)15-12-11(14(19)20-2)8-4-3-5-9(8)21-12/h6H,3-5H2,1-2H3,(H,15,16)(H,17,18)/p-1/b7-6+