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

Systemtic Name: (E)-4-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-methyl-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-methyl-4-oxo-but-2-enoate CAS Name: (E)-4-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-methyl-4-oxo-2-butenoate IUPAC Name: (E)-4-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-methyl-4-oxobut-2-enoate Traditional Name: (E)-4-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-4-keto-2-methyl-but-2-enoate Formula: C13H11N2O3S- MolecularWeight: 275.30304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O3S/c1-7(13(17)18)5-11(16)15-12-9(6-14)8-3-2-4-10(8)19-12/h5H,2-4H2,1H3,(H,15,16)(H,17,18)/p-1/b7-5+