2-(2-azanyl-6-chloranyl-phenyl)sulfanyl-N-(2-cyanoethyl)ethanamide

Systemtic Name: 2-(2-azanyl-6-chloranyl-phenyl)sulfanyl-N-(2-cyanoethyl)ethanamide Openeye Name: 2-(2-amino-6-chloro-phenyl)sulfanyl-N-(2-cyanoethyl)acetamide CAS Name: 2-[(2-amino-6-chlorophenyl)thio]-N-(2-cyanoethyl)acetamide IUPAC Name: 2-(2-amino-6-chlorophenyl)sulfanyl-N-(2-cyanoethyl)acetamide Traditional Name: 2-[(2-amino-6-chloro-phenyl)thio]-N-(2-cyanoethyl)acetamide Formula: C11H12ClN3OS MolecularWeight: 269.75048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)SCC(=O)NCCC#N)N

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)SCC(=O)NCCC#N)N

InChI

InChI=1S/C11H12ClN3OS/c12-8-3-1-4-9(14)11(8)17-7-10(16)15-6-2-5-13/h1,3-4H,2,6-7,14H2,(H,15,16)