6-methoxy-1,2,3-benzothiadiazol-7-amine

Systemtic Name: 6-methoxy-1,2,3-benzothiadiazol-7-amine Openeye Name: 6-methoxy-1,2,3-benzothiadiazol-7-amine CAS Name: 6-methoxy-1,2,3-benzothiadiazol-7-amine IUPAC Name: 6-methoxy-1,2,3-benzothiadiazol-7-amine Traditional Name: (6-methoxy-1,2,3-benzothiadiazol-7-yl)amine Formula: C7H7N3OS MolecularWeight: 181.21498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)N=NS2)N

Isomeric SMILES

COC1=C(C2=C(C=C1)N=NS2)N

InChI

InChI=1S/C7H7N3OS/c1-11-5-3-2-4-7(6(5)8)12-10-9-4/h2-3H,8H2,1H3