N-[5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[5-(5-bromo-2-oxo-indolin-3-ylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-2,2-diphenyl-acetamide CAS Name: N-[5-(5-bromo-2-oxo-1H-indol-3-ylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2,2-diphenylacetamide IUPAC Name: N-[5-(5-bromo-2-oxo-1H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2,2-diphenylacetamide Traditional Name: N-[5-(5-bromo-2-keto-indolin-3-ylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-2,2-diphenyl-acetamide Formula: C25H16BrN3O3S2 MolecularWeight: 550.44684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NN3C(=O)C(=C4C5=C(C=CC(=C5)Br)NC4=O)SC3=S

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NN3C(=O)C(=C4C5=C(C=CC(=C5)Br)NC4=O)SC3=S

InChI

InChI=1S/C25H16BrN3O3S2/c26-16-11-12-18-17(13-16)20(22(30)27-18)21-24(32)29(25(33)34-21)28-23(31)19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,19H,(H,27,30)(H,28,31)