3-[(2E)-2-[(Z)-3-cyanobut-2-enylidene]-1,3-thiazolidin-3-yl]propane-1-sulfonic acid

Systemtic Name: 3-[(2E)-2-[(Z)-3-cyanobut-2-enylidene]-1,3-thiazolidin-3-yl]propane-1-sulfonic acid Openeye Name: 3-[(2E)-2-[(Z)-3-cyanobut-2-enylidene]thiazolidin-3-yl]propane-1-sulfonic acid CAS Name: 3-[(2E)-2-[(Z)-3-cyanobut-2-enylidene]-3-thiazolidinyl]-1-propanesulfonic acid IUPAC Name: 3-[(2E)-2-[(Z)-3-cyanobut-2-enylidene]-1,3-thiazolidin-3-yl]propane-1-sulfonic acid Traditional Name: 3-[(2E)-2-[(Z)-3-cyanobut-2-enylidene]thiazolidin-3-yl]propane-1-sulfonic acid Formula: C11H16N2O3S2 MolecularWeight: 288.38634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=C1N(CCS1)CCCS(=O)(=O)O)C#N

Isomeric SMILES

C/C(=C/C=C/1\N(CCS1)CCCS(=O)(=O)O)/C#N

InChI

InChI=1S/C11H16N2O3S2/c1-10(9-12)3-4-11-13(6-7-17-11)5-2-8-18(14,15)16/h3-4H,2,5-8H2,1H3,(H,14,15,16)/b10-3-,11-4+