2-[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoylamino]ethanamide

Systemtic Name: 2-[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoylamino]ethanamide Openeye Name: 2-[[2-[(8-chloro-1-naphthyl)sulfanyl]acetyl]amino]acetamide CAS Name: 2-[[2-[(8-chloro-1-naphthalenyl)thio]-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-(8-chloronaphthalen-1-yl)sulfanylacetyl]amino]acetamide Traditional Name: 2-[[2-[(8-chloro-1-naphthyl)thio]acetyl]amino]acetamide Formula: C14H13ClN2O2S MolecularWeight: 308.78322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SCC(=O)NCC(=O)N)C(=CC=C2)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)SCC(=O)NCC(=O)N)C(=CC=C2)Cl

InChI

InChI=1S/C14H13ClN2O2S/c15-10-5-1-3-9-4-2-6-11(14(9)10)20-8-13(19)17-7-12(16)18/h1-6H,7-8H2,(H2,16,18)(H,17,19)