(5-methoxy-2,1,3-benzothiadiazol-4-yl)methanamine

Systemtic Name: (5-methoxy-2,1,3-benzothiadiazol-4-yl)methanamine Openeye Name: (5-methoxy-2,1,3-benzothiadiazol-4-yl)methanamine CAS Name: (5-methoxy-2,1,3-benzothiadiazol-4-yl)methanamine IUPAC Name: (5-methoxy-2,1,3-benzothiadiazol-4-yl)methanamine Traditional Name: (5-methoxypiazthiol-4-yl)methylamine Formula: C8H9N3OS MolecularWeight: 195.24156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=NSN=C2C=C1)CN

Isomeric SMILES

COC1=C(C2=NSN=C2C=C1)CN

InChI

InChI=1S/C8H9N3OS/c1-12-7-3-2-6-8(5(7)4-9)11-13-10-6/h2-3H,4,9H2,1H3