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4-methyl-2-[(5E)-5-[(1-methylbenzimidazol-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanoic acid

4-methyl-2-[(5E)-5-[(1-methylbenzimidazol-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanoic acid

Systemtic Name:4-methyl-2-[(5E)-5-[(1-methylbenzimidazol-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanoic acid
Openeye Name:4-methyl-2-[(5E)-5-[(1-methylbenzimidazol-2-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]pentanoic acid
CAS Name:4-methyl-2-[(5E)-5-[(1-methyl-2-benzimidazolyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]pentanoic acid
IUPAC Name:4-methyl-2-[(5E)-5-[(1-methylbenzimidazol-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanoic acid
Traditional Name:2-[(5E)-4-keto-5-[(1-methylbenzimidazol-2-yl)methylene]-2-thioxo-thiazolidin-3-yl]-4-methyl-valeric acid
Formula: C18H19N3O3S2
MolecularWeight: 389.49176
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)O)N1C(=O)C(=CC2=NC3=CC=CC=C3N2C)SC1=S


Isomeric SMILES

CC(C)CC(C(=O)O)N1C(=O)/C(=C\C2=NC3=CC=CC=C3N2C)/SC1=S


InChI

InChI=1S/C18H19N3O3S2/c1-10(2)8-13(17(23)24)21-16(22)14(26-18(21)25)9-15-19-11-6-4-5-7-12(11)20(15)3/h4-7,9-10,13H,8H2,1-3H3,(H,23,24)/b14-9+


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