(2E)-N,N-diethyl-2-(5-fluoranyl-1H-indol-3-yl)-2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)ethanamide

Systemtic Name: (2E)-N,N-diethyl-2-(5-fluoranyl-1H-indol-3-yl)-2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)ethanamide Openeye Name: (2E)-N,N-diethyl-2-(5-fluoro-1H-indol-3-yl)-2-(4-oxo-2-thioxo-thiazolidin-5-ylidene)acetamide CAS Name: (2E)-N,N-diethyl-2-(5-fluoro-1H-indol-3-yl)-2-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)acetamide IUPAC Name: (2E)-N,N-diethyl-2-(5-fluoro-1H-indol-3-yl)-2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)acetamide Traditional Name: (2E)-N,N-diethyl-2-(5-fluoro-1H-indol-3-yl)-2-(4-keto-2-thioxo-thiazolidin-5-ylidene)acetamide Formula: C17H16FN3O2S2 MolecularWeight: 377.456243

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=C1C(=O)NC(=S)S1)C2=CNC3=C2C=C(C=C3)F

Isomeric SMILES

CCN(CC)C(=O)/C(=C/1\C(=O)NC(=S)S1)/C2=CNC3=C2C=C(C=C3)F

InChI

InChI=1S/C17H16FN3O2S2/c1-3-21(4-2)16(23)13(14-15(22)20-17(24)25-14)11-8-19-12-6-5-9(18)7-10(11)12/h5-8,19H,3-4H2,1-2H3,(H,20,22,24)/b14-13+