(2Z)-2-[2-(1H-indol-3-yl)-2-oxidanylidene-ethylidene]-1,3-thiazolidin-4-one

Systemtic Name: (2Z)-2-[2-(1H-indol-3-yl)-2-oxidanylidene-ethylidene]-1,3-thiazolidin-4-one Openeye Name: (2Z)-2-[2-(1H-indol-3-yl)-2-oxo-ethylidene]thiazolidin-4-one CAS Name: (2Z)-2-[2-(1H-indol-3-yl)-2-oxoethylidene]-4-thiazolidinone IUPAC Name: (2Z)-2-[2-(1H-indol-3-yl)-2-oxoethylidene]-1,3-thiazolidin-4-one Traditional Name: (2Z)-2-[2-(1H-indol-3-yl)-2-keto-ethylidene]thiazolidin-4-one Formula: C13H10N2O2S MolecularWeight: 258.2957

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=CC(=O)C2=CNC3=CC=CC=C32)S1

Isomeric SMILES

C1C(=O)N/C(=C/C(=O)C2=CNC3=CC=CC=C32)/S1

InChI

InChI=1S/C13H10N2O2S/c16-11(5-13-15-12(17)7-18-13)9-6-14-10-4-2-1-3-8(9)10/h1-6,14H,7H2,(H,15,17)/b13-5-