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

Systemtic Name: 2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(2-pyridyl)acetamide CAS Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)thio]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-pyridin-2-ylacetamide Traditional Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)thio]-N-(2-pyridyl)acetamide Formula: C14H10ClN3O2S MolecularWeight: 319.7661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3O2S/c15-9-4-5-11-10(7-9)17-14(20-11)21-8-13(19)18-12-3-1-2-6-16-12/h1-7H,8H2,(H,16,18,19)