2-[(5Z)-5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2,3-dimethyl-pentanoic acid

Systemtic Name: 2-[(5Z)-5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2,3-dimethyl-pentanoic acid Openeye Name: 2-[(5Z)-5-(5-bromo-2-oxo-indolin-3-ylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-2,3-dimethyl-pentanoic acid CAS Name: 2-[(5Z)-5-(5-bromo-2-oxo-1H-indol-3-ylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2,3-dimethylpentanoic acid IUPAC Name: 2-[(5Z)-5-(5-bromo-2-oxo-1H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2,3-dimethylpentanoic acid Traditional Name: 2-[(5Z)-5-(5-bromo-2-keto-indolin-3-ylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-2,3-dimethyl-valeric acid Formula: C18H17BrN2O4S2 MolecularWeight: 469.37258

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)(C(=O)O)N1C(=O)C(=C2C3=C(C=CC(=C3)Br)NC2=O)SC1=S

Isomeric SMILES

CCC(C)C(C)(C(=O)O)N1C(=O)/C(=C/2\C3=C(C=CC(=C3)Br)NC2=O)/SC1=S

InChI

InChI=1S/C18H17BrN2O4S2/c1-4-8(2)18(3,16(24)25)21-15(23)13(27-17(21)26)12-10-7-9(19)5-6-11(10)20-14(12)22/h5-8H,4H2,1-3H3,(H,20,22)(H,24,25)/b13-12-