In the title compound, C(17)H(15)NO(2)S(2), the 3H-benzo[f]chromene ring system is distinctly twisted; the dihedral angle between the pyran ring and its opposite benzene ring is 9.11 (8)°. The N,N-dimethyl-carbamodithio-ate residue lies almost perpendicular to the pyran ring [dihedral angle = 85.15 (7)°]. In the crystal, weak C-H⋯O hydrogen bonds link the mol-ecules into C(10) chains propagating in [001].
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|---|---|
| http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3470360 | PMC |
| http://dx.doi.org/10.1107/S160053681203975X | DOI Listing |
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