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

Systemtic Name: N-[5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: N-[5-(5-bromo-2-oxo-indolin-3-ylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]acetamide CAS Name: N-[5-(5-bromo-2-oxo-1H-indol-3-ylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetamide IUPAC Name: N-[5-(5-bromo-2-oxo-1H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide Traditional Name: N-[5-(5-bromo-2-keto-indolin-3-ylidene)-4-keto-2-thioxo-thiazolidin-3-yl]acetamide Formula: C13H8BrN3O3S2 MolecularWeight: 398.25492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C(=O)C(=C2C3=C(C=CC(=C3)Br)NC2=O)SC1=S

Isomeric SMILES

CC(=O)NN1C(=O)C(=C2C3=C(C=CC(=C3)Br)NC2=O)SC1=S

InChI

InChI=1S/C13H8BrN3O3S2/c1-5(18)16-17-12(20)10(22-13(17)21)9-7-4-6(14)2-3-8(7)15-11(9)19/h2-4H,1H3,(H,15,19)(H,16,18)