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

Systemtic Name: 2-[(6-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[(6-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-phenyl-acetamide CAS Name: 2-[(6-chloro-1,3-benzoxazol-2-yl)thio]-N-phenylacetamide IUPAC Name: 2-[(6-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-phenylacetamide Traditional Name: 2-[(6-chloro-1,3-benzoxazol-2-yl)thio]-N-phenyl-acetamide Formula: C15H11ClN2O2S MolecularWeight: 318.77804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O2S/c16-10-6-7-12-13(8-10)20-15(18-12)21-9-14(19)17-11-4-2-1-3-5-11/h1-8H,9H2,(H,17,19)