[2-oxidanylidene-2-[[(1S)-1-thiophen-2-ylethyl]amino]ethyl] 2-azanyl-3-chloranyl-benzoate

Systemtic Name: [2-oxidanylidene-2-[[(1S)-1-thiophen-2-ylethyl]amino]ethyl] 2-azanyl-3-chloranyl-benzoate Openeye Name: [2-oxo-2-[[(1S)-1-(2-thienyl)ethyl]amino]ethyl] 2-amino-3-chloro-benzoate CAS Name: 2-amino-3-chlorobenzoic acid [2-oxo-2-[[(1S)-1-thiophen-2-ylethyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1S)-1-thiophen-2-ylethyl]amino]ethyl] 2-amino-3-chlorobenzoate Traditional Name: 2-amino-3-chloro-benzoic acid [2-keto-2-[[(1S)-1-(2-thienyl)ethyl]amino]ethyl] ester Formula: C15H15ClN2O3S MolecularWeight: 338.8092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)COC(=O)C2=C(C(=CC=C2)Cl)N

Isomeric SMILES

C[C@@H](C1=CC=CS1)NC(=O)COC(=O)C2=C(C(=CC=C2)Cl)N

InChI

InChI=1S/C15H15ClN2O3S/c1-9(12-6-3-7-22-12)18-13(19)8-21-15(20)10-4-2-5-11(16)14(10)17/h2-7,9H,8,17H2,1H3,(H,18,19)/t9-/m0/s1