3-[(5Z)-5-[[(1R)-cyclohex-3-en-1-yl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate

Systemtic Name: 3-[(5Z)-5-[[(1R)-cyclohex-3-en-1-yl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Openeye Name: 3-[(5Z)-5-[[(1R)-cyclohex-3-en-1-yl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoate CAS Name: 3-[(5Z)-5-[[(1R)-1-cyclohex-3-enyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoate IUPAC Name: 3-[(5Z)-5-[[(1R)-cyclohex-3-en-1-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Traditional Name: 3-[(5Z)-5-[[(1R)-cyclohex-3-en-1-yl]methylene]-4-keto-2-thioxo-thiazolidin-3-yl]propionate Formula: C13H14NO3S2- MolecularWeight: 296.38516

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)[O-]

Isomeric SMILES

C1C[C@H](CC=C1)/C=C\2/C(=O)N(C(=S)S2)CCC(=O)[O-]

InChI

InChI=1S/C13H15NO3S2/c15-11(16)6-7-14-12(17)10(19-13(14)18)8-9-4-2-1-3-5-9/h1-2,8-9H,3-7H2,(H,15,16)/p-1/b10-8-/t9-/m0/s1