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(2R)-4-methyl-2-[(5Z)-5-[(1-methylpyrrol-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanoate

(2R)-4-methyl-2-[(5Z)-5-[(1-methylpyrrol-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanoate

Systemtic Name:(2R)-4-methyl-2-[(5Z)-5-[(1-methylpyrrol-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanoate
Openeye Name:(2R)-4-methyl-2-[(5Z)-5-[(1-methylpyrrol-2-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]pentanoate
CAS Name:(2R)-4-methyl-2-[(5Z)-5-[(1-methyl-2-pyrrolyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]pentanoate
IUPAC Name:(2R)-4-methyl-2-[(5Z)-5-[(1-methylpyrrol-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanoate
Traditional Name:(2R)-2-[(5Z)-4-keto-5-[(1-methylpyrrol-2-yl)methylene]-2-thioxo-thiazolidin-3-yl]-4-methyl-valerate
Formula: C15H17N2O3S2-
MolecularWeight: 337.43708
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)[O-])N1C(=O)C(=CC2=CC=CN2C)SC1=S


Isomeric SMILES

CC(C)C[C@H](C(=O)[O-])N1C(=O)/C(=C/C2=CC=CN2C)/SC1=S


InChI

InChI=1S/C15H18N2O3S2/c1-9(2)7-11(14(19)20)17-13(18)12(22-15(17)21)8-10-5-4-6-16(10)3/h4-6,8-9,11H,7H2,1-3H3,(H,19,20)/p-1/b12-8-/t11-/m1/s1


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