5-(7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)-1,3-benzodioxole

Systemtic Name: 5-(7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)-1,3-benzodioxole Openeye Name: 5-(7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)-1,3-benzodioxole CAS Name: 5-(7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)-1,3-benzodioxole IUPAC Name: 5-(7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)-1,3-benzodioxole Traditional Name: 5-(7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)-1,3-benzodioxole Formula: C18H18O2S2 MolecularWeight: 330.46432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CSC(SCC2=C1)C3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=C(C=C2CSC(SCC2=C1)C3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C18H18O2S2/c1-11-5-14-8-21-18(22-9-15(14)6-12(11)2)13-3-4-16-17(7-13)20-10-19-16/h3-7,18H,8-10H2,1-2H3