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

Systemtic Name: (2R)-2-[(5Z)-5-[(3-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Openeye Name: (2R)-2-[(5Z)-5-(m-tolylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]butanoate CAS Name: (2R)-2-[(5Z)-5-[(3-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanoate IUPAC Name: (2R)-2-[(5Z)-5-[(3-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Traditional Name: (2R)-2-[(5Z)-4-keto-5-(3-methylbenzylidene)-2-thioxo-thiazolidin-3-yl]butyrate Formula: C15H14NO3S2- MolecularWeight: 320.40656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO3S2/c1-3-11(14(18)19)16-13(17)12(21-15(16)20)8-10-6-4-5-9(2)7-10/h4-8,11H,3H2,1-2H3,(H,18,19)/p-1/b12-8-/t11-/m1/s1