N-(4-fluorophenyl)-2-[(3Z)-2-oxidanylidene-3-[4-oxidanylidene-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]indol-1-yl]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[(3Z)-2-oxidanylidene-3-[4-oxidanylidene-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]indol-1-yl]ethanamide Openeye Name: 2-[(3Z)-3-(3-benzyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)-2-oxo-indolin-1-yl]-N-(4-fluorophenyl)acetamide CAS Name: N-(4-fluorophenyl)-2-[(3Z)-2-oxo-3-[4-oxo-3-(phenylmethyl)-2-sulfanylidene-5-thiazolidinylidene]-1-indolyl]acetamide IUPAC Name: 2-[(3Z)-3-(3-benzyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[(3Z)-3-(3-benzyl-4-keto-2-thioxo-thiazolidin-5-ylidene)-2-keto-indolin-1-yl]-N-(4-fluorophenyl)acetamide Formula: C26H18FN3O3S2 MolecularWeight: 503.567823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC(=O)NC5=CC=C(C=C5)F)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)/C(=C/3\C4=CC=CC=C4N(C3=O)CC(=O)NC5=CC=C(C=C5)F)/SC2=S

InChI

InChI=1S/C26H18FN3O3S2/c27-17-10-12-18(13-11-17)28-21(31)15-29-20-9-5-4-8-19(20)22(24(29)32)23-25(33)30(26(34)35-23)14-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,28,31)/b23-22-