3,3,7,8-tetramethyl-1,5-dihydro-2,4-benzodithiepine

Systemtic Name: 3,3,7,8-tetramethyl-1,5-dihydro-2,4-benzodithiepine Openeye Name: 3,3,7,8-tetramethyl-1,5-dihydro-2,4-benzodithiepine CAS Name: 3,3,7,8-tetramethyl-1,5-dihydro-2,4-benzodithiepin IUPAC Name: 3,3,7,8-tetramethyl-1,5-dihydro-2,4-benzodithiepine Traditional Name: 3,3,7,8-tetramethyl-1,5-dihydro-2,4-benzodithiepin Formula: C13H18S2 MolecularWeight: 238.41202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CSC(SCC2=C1)(C)C)C

Isomeric SMILES

CC1=C(C=C2CSC(SCC2=C1)(C)C)C

InChI

InChI=1S/C13H18S2/c1-9-5-11-7-14-13(3,4)15-8-12(11)6-10(9)2/h5-6H,7-8H2,1-4H3