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

Systemtic Name: (2R)-3-methyl-2-[(5Z)-4-oxidanylidene-5-[(4-propoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Openeye Name: (2R)-3-methyl-2-[(5Z)-4-oxo-5-[(4-propoxyphenyl)methylene]-2-thioxo-thiazolidin-3-yl]butanoate CAS Name: (2R)-3-methyl-2-[(5Z)-4-oxo-5-[(4-propoxyphenyl)methylidene]-2-sulfanylidene-3-thiazolidinyl]butanoate IUPAC Name: (2R)-3-methyl-2-[(5Z)-4-oxo-5-[(4-propoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Traditional Name: (2R)-2-[(5Z)-4-keto-5-(4-propoxybenzylidene)-2-thioxo-thiazolidin-3-yl]-3-methyl-butyrate Formula: C18H20NO4S2- MolecularWeight: 378.4857

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO4S2/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/h5-8,10-11,15H,4,9H2,1-3H3,(H,21,22)/p-1/b14-10-/t15-/m1/s1