3-[(5-chloranylthiophen-2-yl)methylamino]propanamide

Systemtic Name: 3-[(5-chloranylthiophen-2-yl)methylamino]propanamide Openeye Name: 3-[(5-chloro-2-thienyl)methylamino]propanamide CAS Name: 3-[(5-chloro-2-thiophenyl)methylamino]propanamide IUPAC Name: 3-[(5-chlorothiophen-2-yl)methylamino]propanamide Traditional Name: 3-[(5-chloro-2-thienyl)methylamino]propionamide Formula: C8H11ClN2OS MolecularWeight: 218.70374

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Cl)CNCCC(=O)N

Isomeric SMILES

C1=C(SC(=C1)Cl)CNCCC(=O)N

InChI

InChI=1S/C8H11ClN2OS/c9-7-2-1-6(13-7)5-11-4-3-8(10)12/h1-2,11H,3-5H2,(H2,10,12)