3-chloranyl-N-[[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]benzamide

Systemtic Name: 3-chloranyl-N-[[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]benzamide Openeye Name: 3-chloro-N-[(3-oxazolo[4,5-b]pyridin-2-ylphenyl)carbamothioyl]benzamide CAS Name: 3-chloro-N-[[3-(2-oxazolo[4,5-b]pyridinyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-N-[[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]benzamide Traditional Name: 3-chloro-N-[(3-oxazolo[4,5-b]pyridin-2-ylphenyl)thiocarbamoyl]benzamide Formula: C20H13ClN4O2S MolecularWeight: 408.86082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=S)NC(=O)C2=CC(=CC=C2)Cl)C3=NC4=C(O3)C=CC=N4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=S)NC(=O)C2=CC(=CC=C2)Cl)C3=NC4=C(O3)C=CC=N4

InChI

InChI=1S/C20H13ClN4O2S/c21-14-6-1-4-12(10-14)18(26)25-20(28)23-15-7-2-5-13(11-15)19-24-17-16(27-19)8-3-9-22-17/h1-11H,(H2,23,25,26,28)