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

Systemtic Name: N-[(5E)-5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[(5E)-5-(5-bromo-2-oxo-indolin-3-ylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-3,4-dimethoxy-benzamide CAS Name: N-[(5E)-5-(5-bromo-2-oxo-1H-indol-3-ylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-3,4-dimethoxybenzamide IUPAC Name: N-[(5E)-5-(5-bromo-2-oxo-1H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3,4-dimethoxybenzamide Traditional Name: N-[(5E)-5-(5-bromo-2-keto-indolin-3-ylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-3,4-dimethoxy-benzamide Formula: C20H14BrN3O5S2 MolecularWeight: 520.37626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN2C(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)SC2=S)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NN2C(=O)/C(=C\3/C4=C(C=CC(=C4)Br)NC3=O)/SC2=S)OC

InChI

InChI=1S/C20H14BrN3O5S2/c1-28-13-6-3-9(7-14(13)29-2)17(25)23-24-19(27)16(31-20(24)30)15-11-8-10(21)4-5-12(11)22-18(15)26/h3-8H,1-2H3,(H,22,26)(H,23,25)/b16-15+