5,6-dimethyl-1,2,3-benzothiadiazole

Systemtic Name: 5,6-dimethyl-1,2,3-benzothiadiazole Openeye Name: 5,6-dimethyl-1,2,3-benzothiadiazole CAS Name: 5,6-dimethyl-1,2,3-benzothiadiazole IUPAC Name: 5,6-dimethyl-1,2,3-benzothiadiazole Traditional Name: 5,6-dimethyl-1,2,3-benzothiadiazole Formula: C8H8N2S MolecularWeight: 164.22752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SN=N2

Isomeric SMILES

CC1=CC2=C(C=C1C)SN=N2

InChI

InChI=1S/C8H8N2S/c1-5-3-7-8(4-6(5)2)11-10-9-7/h3-4H,1-2H3