6-[(5Z)-5-[[(1S)-cyclohex-3-en-1-yl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate

Systemtic Name: 6-[(5Z)-5-[[(1S)-cyclohex-3-en-1-yl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate Openeye Name: 6-[(5Z)-5-[[(1S)-cyclohex-3-en-1-yl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]hexanoate CAS Name: 6-[(5Z)-5-[[(1S)-1-cyclohex-3-enyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]hexanoate IUPAC Name: 6-[(5Z)-5-[[(1S)-cyclohex-3-en-1-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate Traditional Name: 6-[(5Z)-5-[[(1S)-cyclohex-3-en-1-yl]methylene]-4-keto-2-thioxo-thiazolidin-3-yl]hexanoate Formula: C16H20NO3S2- MolecularWeight: 338.4649

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO3S2/c18-14(19)9-5-2-6-10-17-15(20)13(22-16(17)21)11-12-7-3-1-4-8-12/h1,3,11-12H,2,4-10H2,(H,18,19)/p-1/b13-11-/t12-/m1/s1