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(1S,6R)-6-(1,3,4-thiadiazol-2-ylcarbamoyl)cyclohex-3-ene-1-carboxylate
(1S,6R)-6-(1,3,4-thiadiazol-2-ylcarbamoyl)cyclohex-3-ene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC(C1C(=O)NC2=NN=CS2)C(=O)[O-]
Isomeric SMILES
C1C=CC[C@@H]([C@@H]1C(=O)NC2=NN=CS2)C(=O)[O-]
InChI
InChI=1S/C10H11N3O3S/c14-8(12-10-13-11-5-17-10)6-3-1-2-4-7(6)9(15)16/h1-2,5-7H,3-4H2,(H,15,16)(H,12,13,14)/p-1/t6-,7+/m1/s1
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