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

Systemtic Name: 2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-(5-chloranyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(5-chloro-2-hydroxy-phenyl)acetamide CAS Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)thio]-N-(5-chloro-2-hydroxyphenyl)acetamide IUPAC Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(5-chloro-2-hydroxyphenyl)acetamide Traditional Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)thio]-N-(5-chloro-2-hydroxy-phenyl)acetamide Formula: C15H10Cl2N2O3S MolecularWeight: 369.2225

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2N2O3S/c16-8-1-3-12(20)10(5-8)18-14(21)7-23-15-19-11-6-9(17)2-4-13(11)22-15/h1-6,20H,7H2,(H,18,21)