2-(1H-indol-3-yl)-3-prop-2-ynyl-1,3-thiazolidin-4-one

Systemtic Name: 2-(1H-indol-3-yl)-3-prop-2-ynyl-1,3-thiazolidin-4-one Openeye Name: 2-(1H-indol-3-yl)-3-prop-2-ynyl-thiazolidin-4-one CAS Name: 2-(1H-indol-3-yl)-3-prop-2-ynyl-4-thiazolidinone IUPAC Name: 2-(1H-indol-3-yl)-3-prop-2-ynyl-1,3-thiazolidin-4-one Traditional Name: 2-(1H-indol-3-yl)-3-propargyl-thiazolidin-4-one Formula: C14H12N2OS MolecularWeight: 256.32288

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C(SCC1=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C#CCN1C(SCC1=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H12N2OS/c1-2-7-16-13(17)9-18-14(16)11-8-15-12-6-4-3-5-10(11)12/h1,3-6,8,14-15H,7,9H2