2-[2-(4-chloranylphenoxy)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Formula: C16H13ClNO4S- MolecularWeight: 350.79672

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)[O-])NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)[O-])NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClNO4S/c17-9-4-6-10(7-5-9)22-8-13(19)18-15-14(16(20)21)11-2-1-3-12(11)23-15/h4-7H,1-3,8H2,(H,18,19)(H,20,21)/p-1