(2S)-2-[(5-chloranylthiophen-2-yl)methylcarbamoylamino]propanoate

Systemtic Name: (2S)-2-[(5-chloranylthiophen-2-yl)methylcarbamoylamino]propanoate Openeye Name: (2S)-2-[(5-chloro-2-thienyl)methylcarbamoylamino]propanoate CAS Name: (2S)-2-[[[(5-chloro-2-thiophenyl)methylamino]-oxomethyl]amino]propanoate IUPAC Name: (2S)-2-[(5-chlorothiophen-2-yl)methylcarbamoylamino]propanoate Traditional Name: (2S)-2-[(5-chloro-2-thienyl)methylcarbamoylamino]propionate Formula: C9H10ClN2O3S- MolecularWeight: 261.7053

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])NC(=O)NCC1=CC=C(S1)Cl

Isomeric SMILES

C[C@@H](C(=O)[O-])NC(=O)NCC1=CC=C(S1)Cl

InChI

InChI=1S/C9H11ClN2O3S/c1-5(8(13)14)12-9(15)11-4-6-2-3-7(10)16-6/h2-3,5H,4H2,1H3,(H,13,14)(H2,11,12,15)/p-1/t5-/m0/s1