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2,3-dimethyl-1-(2-oxidanylidenepentanoyl)pyrrolidine-2-carbothioic S-acid
2,3-dimethyl-1-(2-oxidanylidenepentanoyl)pyrrolidine-2-carbothioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C(=O)N1CCC(C1(C)C(=O)S)C
Isomeric SMILES
CCCC(=O)C(=O)N1CCC(C1(C)C(=O)S)C
InChI
InChI=1S/C12H19NO3S/c1-4-5-9(14)10(15)13-7-6-8(2)12(13,3)11(16)17/h8H,4-7H2,1-3H3,(H,16,17)
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