N-(2-chloranylethanoyl)-3-phenylsulfanyl-propanamide

Systemtic Name: N-(2-chloranylethanoyl)-3-phenylsulfanyl-propanamide Openeye Name: N-(2-chloroacetyl)-3-phenylsulfanyl-propanamide CAS Name: N-(2-chloro-1-oxoethyl)-3-(phenylthio)propanamide IUPAC Name: N-(2-chloroacetyl)-3-phenylsulfanylpropanamide Traditional Name: N-(2-chloroacetyl)-3-(phenylthio)propionamide Formula: C11H12ClNO2S MolecularWeight: 257.73648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCC(=O)NC(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)SCCC(=O)NC(=O)CCl

InChI

InChI=1S/C11H12ClNO2S/c12-8-11(15)13-10(14)6-7-16-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,13,14,15)