4,4-dimethyl-7-phenyl-5H-thieno[3,2-e][1,2,3]benzoselenadiazole

Systemtic Name: 4,4-dimethyl-7-phenyl-5H-thieno[3,2-e][1,2,3]benzoselenadiazole Openeye Name: 4,4-dimethyl-7-phenyl-5H-thieno[3,2-e][1,2,3]benzoselenadiazole CAS Name: 4,4-dimethyl-7-phenyl-5H-thieno[3,2-e][1,2,3]benzoselenadiazole IUPAC Name: 4,4-dimethyl-7-phenyl-5H-thieno[3,2-e][1,2,3]benzoselenadiazole Traditional Name: 4,4-dimethyl-7-phenyl-5H-thieno[3,2-e][1,2,3]benzoselenadiazole Formula: C16H14N2SSe MolecularWeight: 345.32076

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(S2)C3=CC=CC=C3)C4=C1[Se]N=N4)C

Isomeric SMILES

CC1(CC2=C(C=C(S2)C3=CC=CC=C3)C4=C1[Se]N=N4)C

InChI

InChI=1S/C16H14N2SSe/c1-16(2)9-13-11(14-15(16)20-18-17-14)8-12(19-13)10-6-4-3-5-7-10/h3-8H,9H2,1-2H3