3-(4-fluorophenyl)carbonyl-5-(1H-indol-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-(4-fluorophenyl)carbonyl-5-(1H-indol-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-(4-fluorobenzoyl)-5-(1H-indol-3-ylmethylene)-2-thioxo-thiazolidin-4-one CAS Name: 3-[(4-fluorophenyl)-oxomethyl]-5-(1H-indol-3-ylmethylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(4-fluorobenzoyl)-5-(1H-indol-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-(4-fluorobenzoyl)-5-(1H-indol-3-ylmethylene)-2-thioxo-thiazolidin-4-one Formula: C19H11FN2O2S2 MolecularWeight: 382.431243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N(C(=S)S3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N(C(=S)S3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H11FN2O2S2/c20-13-7-5-11(6-8-13)17(23)22-18(24)16(26-19(22)25)9-12-10-21-15-4-2-1-3-14(12)15/h1-10,21H