1,2,3,4-tetramethyldibenzothiophene

Systemtic Name: 1,2,3,4-tetramethyldibenzothiophene Openeye Name: 1,2,3,4-tetramethyldibenzothiophene CAS Name: 1,2,3,4-tetramethyldibenzothiophene IUPAC Name: 1,2,3,4-tetramethyldibenzothiophene Traditional Name: 1,2,3,4-tetramethyldibenzothiophene Formula: C16H16S MolecularWeight: 240.36324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)C3=CC=CC=C3S2)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C)C3=CC=CC=C3S2)C)C

InChI

InChI=1S/C16H16S/c1-9-10(2)12(4)16-15(11(9)3)13-7-5-6-8-14(13)17-16/h5-8H,1-4H3