4,5,6,7-tetramethyl-2,1,3-benzothiadiazole

Systemtic Name: 4,5,6,7-tetramethyl-2,1,3-benzothiadiazole Openeye Name: 4,5,6,7-tetramethyl-2,1,3-benzothiadiazole CAS Name: 4,5,6,7-tetramethyl-2,1,3-benzothiadiazole IUPAC Name: 4,5,6,7-tetramethyl-2,1,3-benzothiadiazole Traditional Name: 4,5,6,7-tetramethylpiazthiole Formula: C10H12N2S MolecularWeight: 192.28068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C(=C1C)C)C

Isomeric SMILES

CC1=C(C2=NSN=C2C(=C1C)C)C

InChI

InChI=1S/C10H12N2S/c1-5-6(2)8(4)10-9(7(5)3)11-13-12-10/h1-4H3