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

Systemtic Name: (2R)-2-[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methyl-pentanoic acid Openeye Name: (2R)-2-[(5Z)-5-(1H-indol-3-ylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]-4-methyl-pentanoic acid CAS Name: (2R)-2-[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-methylpentanoic acid IUPAC Name: (2R)-2-[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methylpentanoic acid Traditional Name: (2R)-2-[(5Z)-5-(1H-indol-3-ylmethylene)-4-keto-2-thioxo-thiazolidin-3-yl]-4-methyl-valeric acid Formula: C18H18N2O3S2 MolecularWeight: 374.47712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)O)N1C(=O)C(=CC2=CNC3=CC=CC=C32)SC1=S

Isomeric SMILES

CC(C)C[C@H](C(=O)O)N1C(=O)/C(=C/C2=CNC3=CC=CC=C32)/SC1=S

InChI

InChI=1S/C18H18N2O3S2/c1-10(2)7-14(17(22)23)20-16(21)15(25-18(20)24)8-11-9-19-13-6-4-3-5-12(11)13/h3-6,8-10,14,19H,7H2,1-2H3,(H,22,23)/b15-8-/t14-/m1/s1