potassium [(2E)-2-[(Z)-3-cyanobut-2-enylidene]-1,3-thiazolidin-3-yl]methanesulfonate

Systemtic Name: potassium [(2E)-2-[(Z)-3-cyanobut-2-enylidene]-1,3-thiazolidin-3-yl]methanesulfonate Openeye Name: potassium [(2E)-2-[(Z)-3-cyanobut-2-enylidene]thiazolidin-3-yl]methanesulfonate CAS Name: potassium [(2E)-2-[(Z)-3-cyanobut-2-enylidene]-3-thiazolidinyl]methanesulfonate IUPAC Name: potassium [(2E)-2-[(Z)-3-cyanobut-2-enylidene]-1,3-thiazolidin-3-yl]methanesulfonate Traditional Name: potassium [(2E)-2-[(Z)-3-cyanobut-2-enylidene]thiazolidin-3-yl]methanesulfonate Formula: C9H11KN2O3S2 MolecularWeight: 298.42354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=C1N(CCS1)CS(=O)(=O)[O-])C#N.[K+]

Isomeric SMILES

C/C(=C/C=C/1\N(CCS1)CS(=O)(=O)[O-])/C#N.[K+]

InChI

InChI=1S/C9H12N2O3S2.K/c1-8(6-10)2-3-9-11(4-5-15-9)7-16(12,13)14;/h2-3H,4-5,7H2,1H3,(H,12,13,14);/q;+1/p-1/b8-2-,9-3+;