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(4S)-3-[3-(1,3-dithian-2-ylidene)propanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one
(4S)-3-[3-(1,3-dithian-2-ylidene)propanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1COC(=O)N1C(=O)CC=C2SCCCS2
Isomeric SMILES
CC(C)[C@H]1COC(=O)N1C(=O)CC=C2SCCCS2
InChI
InChI=1S/C13H19NO3S2/c1-9(2)10-8-17-13(16)14(10)11(15)4-5-12-18-6-3-7-19-12/h5,9-10H,3-4,6-8H2,1-2H3/t10-/m1/s1
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