5-(1H-indol-3-ylmethylidene)-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-(1H-indol-3-ylmethylidene)-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-(1H-indol-3-ylmethylene)-3-prop-2-ynyl-thiazolidine-2,4-dione CAS Name: 5-(1H-indol-3-ylmethylidene)-3-prop-2-ynylthiazolidine-2,4-dione IUPAC Name: 5-(1H-indol-3-ylmethylidene)-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-(1H-indol-3-ylmethylene)-3-propargyl-thiazolidine-2,4-quinone Formula: C15H10N2O2S MolecularWeight: 282.3171

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C(=O)C(=CC2=CNC3=CC=CC=C32)SC1=O

Isomeric SMILES

C#CCN1C(=O)C(=CC2=CNC3=CC=CC=C32)SC1=O

InChI

InChI=1S/C15H10N2O2S/c1-2-7-17-14(18)13(20-15(17)19)8-10-9-16-12-6-4-3-5-11(10)12/h1,3-6,8-9,16H,7H2