2-[2-[(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethoxy]ethanoic acid

Systemtic Name: 2-[2-[(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethoxy]ethanoic acid Openeye Name: 2-[2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxo-ethoxy]acetic acid CAS Name: 2-[2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethoxy]acetic acid IUPAC Name: 2-[2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethoxy]acetic acid Traditional Name: 2-[2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-keto-ethoxy]acetic acid Formula: C12H14N2O5S MolecularWeight: 298.31496

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)COCC(=O)O

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)COCC(=O)O

InChI

InChI=1S/C12H14N2O5S/c13-11(18)10-6-2-1-3-7(6)20-12(10)14-8(15)4-19-5-9(16)17/h1-5H2,(H2,13,18)(H,14,15)(H,16,17)