5,7-dimethyl-2,1,3-benzothiadiazol-4-amine

Systemtic Name: 5,7-dimethyl-2,1,3-benzothiadiazol-4-amine Openeye Name: 5,7-dimethyl-2,1,3-benzothiadiazol-4-amine CAS Name: 5,7-dimethyl-2,1,3-benzothiadiazol-4-amine IUPAC Name: 5,7-dimethyl-2,1,3-benzothiadiazol-4-amine Traditional Name: (5,7-dimethylpiazthiol-4-yl)amine Formula: C8H9N3S MolecularWeight: 179.24216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=NSN=C12)N)C

Isomeric SMILES

CC1=CC(=C(C2=NSN=C12)N)C

InChI

InChI=1S/C8H9N3S/c1-4-3-5(2)7-8(6(4)9)11-12-10-7/h3H,9H2,1-2H3