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

Systemtic Name: 2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-(2-cyanophenyl)ethanamide Openeye Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(2-cyanophenyl)acetamide CAS Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)thio]-N-(2-cyanophenyl)acetamide IUPAC Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(2-cyanophenyl)acetamide Traditional Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)thio]-N-(2-cyanophenyl)acetamide Formula: C16H10ClN3O2S MolecularWeight: 343.7875

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClN3O2S/c17-11-5-6-14-13(7-11)20-16(22-14)23-9-15(21)19-12-4-2-1-3-10(12)8-18/h1-7H,9H2,(H,19,21)