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(2R)-2-[(5Z)-5-[(4-dimethylaminophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate

(2R)-2-[(5Z)-5-[(4-dimethylaminophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate

Systemtic Name:(2R)-2-[(5Z)-5-[(4-dimethylaminophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate
Openeye Name:(2R)-2-[(5Z)-5-[(4-dimethylaminophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]hexanoate
CAS Name:(2R)-2-[(5Z)-5-[(4-dimethylaminophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]hexanoate
IUPAC Name:(2R)-2-[(5Z)-5-[(4-dimethylaminophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate
Traditional Name:(2R)-2-[(5Z)-5-[4-(dimethylamino)benzylidene]-4-keto-2-thioxo-thiazolidin-3-yl]hexanoate
Formula: C18H21N2O3S2-
MolecularWeight: 377.50094
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)[O-])N1C(=O)C(=CC2=CC=C(C=C2)N(C)C)SC1=S


Isomeric SMILES

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


InChI

InChI=1S/C18H22N2O3S2/c1-4-5-6-14(17(22)23)20-16(21)15(25-18(20)24)11-12-7-9-13(10-8-12)19(2)3/h7-11,14H,4-6H2,1-3H3,(H,22,23)/p-1/b15-11-/t14-/m1/s1


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