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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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