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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-3-bromanyl-4-ethoxy-benzamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-3-bromo-4-ethoxy-benzamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-3-bromo-4-ethoxybenzamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-3-bromo-4-ethoxybenzamide Traditional Name: 3-bromo-4-ethoxy-N-piazthiol-4-yl-benzamide Formula: C15H12BrN3O2S MolecularWeight: 378.24368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrN3O2S/c1-2-21-13-7-6-9(8-10(13)16)15(20)17-11-4-3-5-12-14(11)19-22-18-12/h3-8H,2H2,1H3,(H,17,20)