cyclopentyl-[[(5R)-3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl]methylidene]azanium

Systemtic Name: cyclopentyl-[[(5R)-3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl]methylidene]azanium Openeye Name: cyclopentyl-[[(5R)-3-ethyl-4-oxo-2-thioxo-thiazolidin-5-yl]methylene]ammonium CAS Name: cyclopentyl-[[(5R)-3-ethyl-4-oxo-2-sulfanylidene-5-thiazolidinyl]methylidene]ammonium IUPAC Name: cyclopentyl-[[(5R)-3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl]methylidene]azanium Traditional Name: cyclopentyl-[[(5R)-3-ethyl-4-keto-2-thioxo-thiazolidin-5-yl]methylene]ammonium Formula: C11H17N2OS2+ MolecularWeight: 257.39548

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=S)C=[NH+]C2CCCC2

Isomeric SMILES

CCN1C(=O)[C@H](SC1=S)C=[NH+]C2CCCC2

InChI

InChI=1S/C11H16N2OS2/c1-2-13-10(14)9(16-11(13)15)7-12-8-5-3-4-6-8/h7-9H,2-6H2,1H3/p+1/t9-/m1/s1