2-azanyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: 2-azanyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: 2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate IUPAC Name: 2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Formula: C8H8NO2S- MolecularWeight: 182.21962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)[O-])N

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)[O-])N

InChI

InChI=1S/C8H9NO2S/c9-7-6(8(10)11)4-2-1-3-5(4)12-7/h1-3,9H2,(H,10,11)/p-1