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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-methoxy-ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-methoxy-acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-methoxyacetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-methoxyacetamide Traditional Name: 2-methoxy-N-piazthiol-4-yl-acetamide Formula: C9H9N3O2S MolecularWeight: 223.25166

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC2=NSN=C21

Isomeric SMILES

COCC(=O)NC1=CC=CC2=NSN=C21

InChI

InChI=1S/C9H9N3O2S/c1-14-5-8(13)10-6-3-2-4-7-9(6)12-15-11-7/h2-4H,5H2,1H3,(H,10,13)