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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-3-methoxy-benzamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-3-methoxy-benzamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-3-methoxybenzamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-3-methoxybenzamide Traditional Name: 3-methoxy-N-piazthiol-4-yl-benzamide Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=CC3=NSN=C32

InChI

InChI=1S/C14H11N3O2S/c1-19-10-5-2-4-9(8-10)14(18)15-11-6-3-7-12-13(11)17-20-16-12/h2-8H,1H3,(H,15,18)