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

Systemtic Name: N-[5-(5-bromanyl-1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methyl-benzamide Openeye Name: N-[5-(1-acetyl-5-bromo-2-oxo-indolin-3-ylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-4-methyl-benzamide CAS Name: N-[5-(1-acetyl-5-bromo-2-oxo-3-indolylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-methylbenzamide IUPAC Name: N-[5-(1-acetyl-5-bromo-2-oxoindol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methylbenzamide Traditional Name: N-[5-(1-acetyl-5-bromo-2-keto-indolin-3-ylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-4-methyl-benzamide Formula: C21H14BrN3O4S2 MolecularWeight: 516.38756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN2C(=O)C(=C3C4=C(C=CC(=C4)Br)N(C3=O)C(=O)C)SC2=S

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NN2C(=O)C(=C3C4=C(C=CC(=C4)Br)N(C3=O)C(=O)C)SC2=S

InChI

InChI=1S/C21H14BrN3O4S2/c1-10-3-5-12(6-4-10)18(27)23-25-20(29)17(31-21(25)30)16-14-9-13(22)7-8-15(14)24(11(2)26)19(16)28/h3-9H,1-2H3,(H,23,27)