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2-acetamido-2-[(1R)-3-(1,3-dithian-2-ylidene)cyclopentyl]ethanoic acid
2-acetamido-2-[(1R)-3-(1,3-dithian-2-ylidene)cyclopentyl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC(C1CCC(=C2SCCCS2)C1)C(=O)O
Isomeric SMILES
CC(=O)NC([C@@H]1CCC(=C2SCCCS2)C1)C(=O)O
InChI
InChI=1S/C13H19NO3S2/c1-8(15)14-11(12(16)17)9-3-4-10(7-9)13-18-5-2-6-19-13/h9,11H,2-7H2,1H3,(H,14,15)(H,16,17)/t9-,11?/m1/s1
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