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

Systemtic Name: (2R)-3-methyl-2-[(5Z)-4-oxidanylidene-5-[(2-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Openeye Name: (2R)-2-[(5Z)-5-[(2-allyloxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-3-methyl-butanoate CAS Name: (2R)-3-methyl-2-[(5Z)-4-oxo-5-[(2-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-3-thiazolidinyl]butanoate IUPAC Name: (2R)-3-methyl-2-[(5Z)-4-oxo-5-[(2-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Traditional Name: (2R)-2-[(5Z)-5-(2-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=CC=C2OCC=C)SC1=S

Isomeric SMILES

CC(C)[C@H](C(=O)[O-])N1C(=O)/C(=C/C2=CC=CC=C2OCC=C)/SC1=S

InChI

InChI=1S/C18H19NO4S2/c1-4-9-23-13-8-6-5-7-12(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