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

Systemtic Name: 5,5,7,7-tetramethyl-4,6-dihydro-1,2,3-benzothiadiazole Openeye Name: 5,5,7,7-tetramethyl-4,6-dihydro-1,2,3-benzothiadiazole CAS Name: 5,5,7,7-tetramethyl-4,6-dihydro-1,2,3-benzothiadiazole IUPAC Name: 5,5,7,7-tetramethyl-4,6-dihydro-1,2,3-benzothiadiazole Traditional Name: 5,5,7,7-tetramethyl-4,6-dihydro-1,2,3-benzothiadiazole Formula: C10H16N2S MolecularWeight: 196.31244

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C1)(C)C)SN=N2)C

Isomeric SMILES

CC1(CC2=C(C(C1)(C)C)SN=N2)C

InChI

InChI=1S/C10H16N2S/c1-9(2)5-7-8(13-12-11-7)10(3,4)6-9/h5-6H2,1-4H3