(5E)-5-[5-bromanyl-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-[5-bromanyl-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-(1-benzyl-5-bromo-2-oxo-indolin-3-ylidene)-3-phenethyl-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-[5-bromo-2-oxo-1-(phenylmethyl)-3-indolylidene]-3-phenethyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-(1-benzyl-5-bromo-2-oxoindol-3-ylidene)-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(1-benzyl-5-bromo-2-keto-indolin-3-ylidene)-3-phenethyl-2-thioxo-thiazolidin-4-one Formula: C26H19BrN2O2S2 MolecularWeight: 535.47526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C(=C3C4=C(C=CC(=C4)Br)N(C3=O)CC5=CC=CC=C5)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)/C(=C\3/C4=C(C=CC(=C4)Br)N(C3=O)CC5=CC=CC=C5)/SC2=S

InChI

InChI=1S/C26H19BrN2O2S2/c27-19-11-12-21-20(15-19)22(24(30)29(21)16-18-9-5-2-6-10-18)23-25(31)28(26(32)33-23)14-13-17-7-3-1-4-8-17/h1-12,15H,13-14,16H2/b23-22+