(2R)-4-methylsulfanyl-2-[(5E)-4-oxidanylidene-5-[(4-propoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate

Systemtic Name: (2R)-4-methylsulfanyl-2-[(5E)-4-oxidanylidene-5-[(4-propoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Openeye Name: (2R)-4-methylsulfanyl-2-[(5E)-4-oxo-5-[(4-propoxyphenyl)methylene]-2-thioxo-thiazolidin-3-yl]butanoate CAS Name: (2R)-4-(methylthio)-2-[(5E)-4-oxo-5-[(4-propoxyphenyl)methylidene]-2-sulfanylidene-3-thiazolidinyl]butanoate IUPAC Name: (2R)-4-methylsulfanyl-2-[(5E)-4-oxo-5-[(4-propoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Traditional Name: (2R)-2-[(5E)-4-keto-5-(4-propoxybenzylidene)-2-thioxo-thiazolidin-3-yl]-4-(methylthio)butyrate Formula: C18H20NO4S3- MolecularWeight: 410.5507

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)C(CCSC)C(=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C/2\C(=O)N(C(=S)S2)[C@H](CCSC)C(=O)[O-]

InChI

InChI=1S/C18H21NO4S3/c1-3-9-23-13-6-4-12(5-7-13)11-15-16(20)19(18(24)26-15)14(17(21)22)8-10-25-2/h4-7,11,14H,3,8-10H2,1-2H3,(H,21,22)/p-1/b15-11+/t14-/m1/s1