potassium 2-[[(Z)-1,4-diphenylbut-1-en-3-ynyl]sulfanylmethylidene]-3H-furan-3-ide

Systemtic Name: potassium 2-[[(Z)-1,4-diphenylbut-1-en-3-ynyl]sulfanylmethylidene]-3H-furan-3-ide Openeye Name: potassium 2-[[(Z)-1,4-diphenylbut-1-en-3-ynyl]sulfanylmethylene]-3H-furan-3-ide CAS Name: potassium 2-[[[(Z)-1,4-diphenylbut-1-en-3-ynyl]thio]methylidene]-3H-furan-3-ide IUPAC Name: potassium 2-[[(Z)-1,4-diphenylbut-1-en-3-ynyl]sulfanylmethylidene]-3H-furan-3-ide Traditional Name: potassium 2-[[[(Z)-1,4-diphenylbut-1-en-3-ynyl]thio]methylene]-3H-furan-3-ide Formula: C21H15KOS MolecularWeight: 354.5065

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C=COC1=CSC(=CC#CC2=CC=CC=C2)C3=CC=CC=C3.[K+]

Isomeric SMILES

[CH-]1C=COC1=CS/C(=C\C#CC2=CC=CC=C2)/C3=CC=CC=C3.[K+]

InChI

InChI=1S/C21H15OS.K/c1-3-9-18(10-4-1)11-7-15-21(19-12-5-2-6-13-19)23-17-20-14-8-16-22-20;/h1-6,8-10,12-17H;/q-1;+1/b20-17?,21-15-;