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(2-phenyl-2-sulfanylidene-3-thiophen-2-yl-5,6-dihydro-4H-cyclopenta[c]phosphol-1-yl)methanol

(2-phenyl-2-sulfanylidene-3-thiophen-2-yl-5,6-dihydro-4H-cyclopenta[c]phosphol-1-yl)methanol

Systemtic Name:(2-phenyl-2-sulfanylidene-3-thiophen-2-yl-5,6-dihydro-4H-cyclopenta[c]phosphol-1-yl)methanol
Openeye Name:[2-phenyl-3-(2-thienyl)-2-thioxo-5,6-dihydro-4H-cyclopenta[c]phosphol-1-yl]methanol
CAS Name:(2-phenyl-2-sulfanylidene-3-thiophen-2-yl-5,6-dihydro-4H-cyclopenta[c]phosphol-1-yl)methanol
IUPAC Name:(2-phenyl-2-sulfanylidene-3-thiophen-2-yl-5,6-dihydro-4H-cyclopenta[c]phosphol-1-yl)methanol
Traditional Name:[2-phenyl-3-(2-thienyl)-2-thioxo-5,6-dihydro-4H-cyclopenta[c]phosphol-1-yl]methanol
Formula: C18H17OPS2
MolecularWeight: 344.430741
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(P(=S)(C(=C2C1)C3=CC=CS3)C4=CC=CC=C4)CO


Isomeric SMILES

C1CC2=C(P(=S)(C(=C2C1)C3=CC=CS3)C4=CC=CC=C4)CO


InChI

InChI=1S/C18H17OPS2/c19-12-16-14-8-4-9-15(14)18(17-10-5-11-22-17)20(16,21)13-6-2-1-3-7-13/h1-3,5-7,10-11,19H,4,8-9,12H2


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