2-[(5E)-5-[[(1R)-cyclohex-3-en-1-yl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid

Systemtic Name: 2-[(5E)-5-[[(1R)-cyclohex-3-en-1-yl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[(5E)-5-[[(1R)-cyclohex-3-en-1-yl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-[(5E)-5-[[(1R)-1-cyclohex-3-enyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid IUPAC Name: 2-[(5E)-5-[[(1R)-cyclohex-3-en-1-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[(5E)-5-[[(1R)-cyclohex-3-en-1-yl]methylene]-4-keto-2-thioxo-thiazolidin-3-yl]acetic acid Formula: C12H13NO3S2 MolecularWeight: 283.36652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=C2C(=O)N(C(=S)S2)CC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO3S2/c14-10(15)7-13-11(16)9(18-12(13)17)6-8-4-2-1-3-5-8/h1-2,6,8H,3-5,7H2,(H,14,15)/b9-6+/t8-/m0/s1