N-(6-chloranyl-1H-indazol-3-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(6-chloranyl-1H-indazol-3-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(6-chloro-1H-indazol-3-yl)-2-(2-thienyl)acetamide CAS Name: N-(6-chloro-1H-indazol-3-yl)-2-thiophen-2-ylacetamide IUPAC Name: N-(6-chloro-1H-indazol-3-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(6-chloro-1H-indazol-3-yl)-2-(2-thienyl)acetamide Formula: C13H10ClN3OS MolecularWeight: 291.756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC(=O)NC2=NNC3=C2C=CC(=C3)Cl

Isomeric SMILES

C1=CSC(=C1)CC(=O)NC2=NNC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C13H10ClN3OS/c14-8-3-4-10-11(6-8)16-17-13(10)15-12(18)7-9-2-1-5-19-9/h1-6H,7H2,(H2,15,16,17,18)