3-(4-chlorophenyl)-5-(5-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-(4-chlorophenyl)-5-(5-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-(4-chlorophenyl)-5-(5-fluoro-2-oxo-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one CAS Name: 3-(4-chlorophenyl)-5-(5-fluoro-2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(4-chlorophenyl)-5-(5-fluoro-2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-(4-chlorophenyl)-5-(5-fluoro-2-keto-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one Formula: C17H8ClFN2O2S2 MolecularWeight: 390.839023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C(=C3C4=C(C=CC(=C4)F)NC3=O)SC2=S)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)C(=C3C4=C(C=CC(=C4)F)NC3=O)SC2=S)Cl

InChI

InChI=1S/C17H8ClFN2O2S2/c18-8-1-4-10(5-2-8)21-16(23)14(25-17(21)24)13-11-7-9(19)3-6-12(11)20-15(13)22/h1-7H,(H,20,22)