N-(2,1,3-benzothiadiazol-4-yl)-4-ethoxy-benzamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-4-ethoxy-benzamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-4-ethoxy-benzamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-4-ethoxybenzamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-4-ethoxybenzamide Traditional Name: 4-ethoxy-N-piazthiol-4-yl-benzamide Formula: C15H13N3O2S MolecularWeight: 299.34762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC3=NSN=C32

InChI

InChI=1S/C15H13N3O2S/c1-2-20-11-8-6-10(7-9-11)15(19)16-12-4-3-5-13-14(12)18-21-17-13/h3-9H,2H2,1H3,(H,16,19)