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(2R)-3-methyl-2-[(5Z)-4-oxidanylidene-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate

(2R)-3-methyl-2-[(5Z)-4-oxidanylidene-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate

Systemtic Name:(2R)-3-methyl-2-[(5Z)-4-oxidanylidene-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate
Openeye Name:(2R)-2-[(5Z)-5-[(4-allyloxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-3-methyl-butanoate
CAS Name:(2R)-3-methyl-2-[(5Z)-4-oxo-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-3-thiazolidinyl]butanoate
IUPAC Name:(2R)-3-methyl-2-[(5Z)-4-oxo-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate
Traditional Name:(2R)-2-[(5Z)-5-(4-allyloxybenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-3-methyl-butyrate
Formula: C18H18NO4S2-
MolecularWeight: 376.46982
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H19NO4S2/c1-4-9-23-13-7-5-12(6-8-13)10-14-16(20)19(18(24)25-14)15(11(2)3)17(21)22/h4-8,10-11,15H,1,9H2,2-3H3,(H,21,22)/p-1/b14-10-/t15-/m1/s1


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