4-methyl-2,1,3-benzothiadiazol-5-amine

Systemtic Name: 4-methyl-2,1,3-benzothiadiazol-5-amine Openeye Name: 4-methyl-2,1,3-benzothiadiazol-5-amine CAS Name: 4-methyl-2,1,3-benzothiadiazol-5-amine IUPAC Name: 4-methyl-2,1,3-benzothiadiazol-5-amine Traditional Name: (4-methylpiazthiol-5-yl)amine Formula: C7H7N3S MolecularWeight: 165.21558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=NSN=C12)N

Isomeric SMILES

CC1=C(C=CC2=NSN=C12)N

InChI

InChI=1S/C7H7N3S/c1-4-5(8)2-3-6-7(4)10-11-9-6/h2-3H,8H2,1H3