2-[(6-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-(5-chloranyl-2-cyano-phenyl)ethanamide

Systemtic Name: 2-[(6-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-(5-chloranyl-2-cyano-phenyl)ethanamide Openeye Name: 2-[(6-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(5-chloro-2-cyano-phenyl)acetamide CAS Name: 2-[(6-chloro-1,3-benzoxazol-2-yl)thio]-N-(5-chloro-2-cyanophenyl)acetamide IUPAC Name: 2-[(6-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(5-chloro-2-cyanophenyl)acetamide Traditional Name: 2-[(6-chloro-1,3-benzoxazol-2-yl)thio]-N-(5-chloro-2-cyano-phenyl)acetamide Formula: C16H9Cl2N3O2S MolecularWeight: 378.23256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NC(=O)CSC2=NC3=C(O2)C=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC(=C(C=C1Cl)NC(=O)CSC2=NC3=C(O2)C=C(C=C3)Cl)C#N

InChI

InChI=1S/C16H9Cl2N3O2S/c17-10-2-1-9(7-19)13(5-10)20-15(22)8-24-16-21-12-4-3-11(18)6-14(12)23-16/h1-6H,8H2,(H,20,22)