2-(2-azanyl-4-bromanyl-phenyl)sulfanyl-N-(2-cyanoethyl)ethanamide

Systemtic Name: 2-(2-azanyl-4-bromanyl-phenyl)sulfanyl-N-(2-cyanoethyl)ethanamide Openeye Name: 2-(2-amino-4-bromo-phenyl)sulfanyl-N-(2-cyanoethyl)acetamide CAS Name: 2-[(2-amino-4-bromophenyl)thio]-N-(2-cyanoethyl)acetamide IUPAC Name: 2-(2-amino-4-bromophenyl)sulfanyl-N-(2-cyanoethyl)acetamide Traditional Name: 2-[(2-amino-4-bromo-phenyl)thio]-N-(2-cyanoethyl)acetamide Formula: C11H12BrN3OS MolecularWeight: 314.20148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)N)SCC(=O)NCCC#N

Isomeric SMILES

C1=CC(=C(C=C1Br)N)SCC(=O)NCCC#N

InChI

InChI=1S/C11H12BrN3OS/c12-8-2-3-10(9(14)6-8)17-7-11(16)15-5-1-4-13/h2-3,6H,1,5,7,14H2,(H,15,16)