N-(6-phenoxypyridin-3-yl)-2,1,3-benzothiadiazole-4-carboxamide

Systemtic Name: N-(6-phenoxypyridin-3-yl)-2,1,3-benzothiadiazole-4-carboxamide Openeye Name: N-(6-phenoxy-3-pyridyl)-2,1,3-benzothiadiazole-4-carboxamide CAS Name: N-(6-phenoxy-3-pyridinyl)-2,1,3-benzothiadiazole-4-carboxamide IUPAC Name: N-(6-phenoxypyridin-3-yl)-2,1,3-benzothiadiazole-4-carboxamide Traditional Name: N-(6-phenoxy-3-pyridyl)piazthiole-4-carboxamide Formula: C18H12N4O2S MolecularWeight: 348.37848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C18H12N4O2S/c23-18(14-7-4-8-15-17(14)22-25-21-15)20-12-9-10-16(19-11-12)24-13-5-2-1-3-6-13/h1-11H,(H,20,23)