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

Systemtic Name: 4,5,6,7-tetramethyl-2,1,3-benzoselenadiazole Openeye Name: 4,5,6,7-tetramethyl-2,1,3-benzoselenadiazole CAS Name: 4,5,6,7-tetramethyl-2,1,3-benzoselenadiazole IUPAC Name: 4,5,6,7-tetramethyl-2,1,3-benzoselenadiazole Traditional Name: 4,5,6,7-tetramethylpiaselenole Formula: C10H12N2Se MolecularWeight: 239.17568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=N[Se]N=C2C(=C1C)C)C

Isomeric SMILES

CC1=C(C2=N[Se]N=C2C(=C1C)C)C

InChI

InChI=1S/C10H12N2Se/c1-5-6(2)8(4)10-9(7(5)3)11-13-12-10/h1-4H3