(2R)-4-methyl-2-[(5E)-4-oxidanylidene-5-(2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanoic acid

Systemtic Name: (2R)-4-methyl-2-[(5E)-4-oxidanylidene-5-(2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanoic acid Openeye Name: (2R)-4-methyl-2-[(5E)-4-oxo-5-(2-oxoindolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]pentanoic acid CAS Name: (2R)-4-methyl-2-[(5E)-4-oxo-5-(2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-3-thiazolidinyl]pentanoic acid IUPAC Name: (2R)-4-methyl-2-[(5E)-4-oxo-5-(2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanoic acid Traditional Name: (2R)-2-[(5E)-4-keto-5-(2-ketoindolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]-4-methyl-valeric acid Formula: C17H16N2O4S2 MolecularWeight: 376.44994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)O)N1C(=O)C(=C2C3=CC=CC=C3NC2=O)SC1=S

Isomeric SMILES

CC(C)C[C@H](C(=O)O)N1C(=O)/C(=C\2/C3=CC=CC=C3NC2=O)/SC1=S

InChI

InChI=1S/C17H16N2O4S2/c1-8(2)7-11(16(22)23)19-15(21)13(25-17(19)24)12-9-5-3-4-6-10(9)18-14(12)20/h3-6,8,11H,7H2,1-2H3,(H,18,20)(H,22,23)/b13-12+/t11-/m1/s1