N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-3-propoxy-benzamide

Systemtic Name: N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-3-propoxy-benzamide Openeye Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-3-propoxy-benzamide CAS Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-3-propoxybenzamide IUPAC Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-3-propoxybenzamide Traditional Name: N-(5-chloropiazthiol-4-yl)-3-propoxy-benzamide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=C(C=CC3=NSN=C32)Cl

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=C(C=CC3=NSN=C32)Cl

InChI

InChI=1S/C16H14ClN3O2S/c1-2-8-22-11-5-3-4-10(9-11)16(21)18-14-12(17)6-7-13-15(14)20-23-19-13/h3-7,9H,2,8H2,1H3,(H,18,21)