4-azanyl-2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)-4-oxo-butanoic acid CAS Name: 4-amino-2-[[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]amino]-4-oxobutanoic acid IUPAC Name: 4-amino-2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)-4-oxobutanoic acid Traditional Name: 4-amino-2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)-4-keto-butyric acid Formula: C12H14N2O4S MolecularWeight: 282.31556

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)NC(CC(=O)N)C(=O)O

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)NC(CC(=O)N)C(=O)O

InChI

InChI=1S/C12H14N2O4S/c13-10(15)5-7(12(17)18)14-11(16)9-4-6-2-1-3-8(6)19-9/h4,7H,1-3,5H2,(H2,13,15)(H,14,16)(H,17,18)