2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-pyridin-4-yl-ethanamide Openeye Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(4-pyridyl)acetamide CAS Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)thio]-N-pyridin-4-ylacetamide IUPAC Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-pyridin-4-ylacetamide Traditional Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)thio]-N-(4-pyridyl)acetamide Formula: C14H10ClN3O2S MolecularWeight: 319.7661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N=C(O2)SCC(=O)NC3=CC=NC=C3

Isomeric SMILES

C1=CC2=C(C=C1Cl)N=C(O2)SCC(=O)NC3=CC=NC=C3

InChI

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