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

Systemtic Name: 2-[(4-chlorophenyl)carbamoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: 2-[(4-chlorophenyl)carbamoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[(4-chlorophenyl)carbamoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Formula: C15H12ClN2O3S- MolecularWeight: 335.78538

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)[O-])NC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)[O-])NC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H13ClN2O3S/c16-8-4-6-9(7-5-8)17-15(21)18-13-12(14(19)20)10-2-1-3-11(10)22-13/h4-7H,1-3H2,(H,19,20)(H2,17,18,21)/p-1