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

Systemtic Name: 2-bromanyl-N-[(5E)-5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: 2-bromo-N-[(5E)-5-(5-bromo-2-oxo-indolin-3-ylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: 2-bromo-N-[(5E)-5-(5-bromo-2-oxo-1H-indol-3-ylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: 2-bromo-N-[(5E)-5-(5-bromo-2-oxo-1H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: 2-bromo-N-[(5E)-5-(5-bromo-2-keto-indolin-3-ylidene)-4-keto-2-thioxo-thiazolidin-3-yl]benzamide Formula: C18H9Br2N3O3S2 MolecularWeight: 539.22036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H9Br2N3O3S2/c19-8-5-6-12-10(7-8)13(16(25)21-12)14-17(26)23(18(27)28-14)22-15(24)9-3-1-2-4-11(9)20/h1-7H,(H,21,25)(H,22,24)/b14-13+