2-[(6-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-(4-chloranyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-[(6-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-(4-chloranyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-[(6-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(4-chloro-2-hydroxy-phenyl)acetamide CAS Name: 2-[(6-chloro-1,3-benzoxazol-2-yl)thio]-N-(4-chloro-2-hydroxyphenyl)acetamide IUPAC Name: 2-[(6-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(4-chloro-2-hydroxyphenyl)acetamide Traditional Name: 2-[(6-chloro-1,3-benzoxazol-2-yl)thio]-N-(4-chloro-2-hydroxy-phenyl)acetamide Formula: C15H10Cl2N2O3S MolecularWeight: 369.2225

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)OC(=N2)SCC(=O)NC3=C(C=C(C=C3)Cl)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)OC(=N2)SCC(=O)NC3=C(C=C(C=C3)Cl)O

InChI

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