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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=CC3=NSN=C32

InChI

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