4-(3-prop-2-ynylsulfanylquinolin-4-yl)selanylbut-2-yn-1-ol

Systemtic Name: 4-(3-prop-2-ynylsulfanylquinolin-4-yl)selanylbut-2-yn-1-ol Openeye Name: 4-[(3-prop-2-ynylsulfanyl-4-quinolyl)selanyl]but-2-yn-1-ol CAS Name: 4-[[3-(prop-2-ynylthio)-4-quinolinyl]seleno]-2-butyn-1-ol IUPAC Name: 4-(3-prop-2-ynylsulfanylquinolin-4-yl)selanylbut-2-yn-1-ol Traditional Name: 4-[[3-(propargylthio)-4-quinolyl]seleno]but-2-yn-1-ol Formula: C16H13NOSSe MolecularWeight: 346.30552

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Descriptors Computed from Structure

Canonical SMILES:

C#CCSC1=C(C2=CC=CC=C2N=C1)[Se]CC#CCO

Isomeric SMILES

C#CCSC1=C(C2=CC=CC=C2N=C1)[Se]CC#CCO

InChI

InChI=1S/C16H13NOSSe/c1-2-10-19-15-12-17-14-8-4-3-7-13(14)16(15)20-11-6-5-9-18/h1,3-4,7-8,12,18H,9-11H2