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

Systemtic Name: (2R)-3-methyl-2-[(5Z)-5-[(2-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Openeye Name: (2R)-3-methyl-2-[(5Z)-5-(o-tolylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]butanoate CAS Name: (2R)-3-methyl-2-[(5Z)-5-[(2-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanoate IUPAC Name: (2R)-3-methyl-2-[(5Z)-5-[(2-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Traditional Name: (2R)-2-[(5Z)-4-keto-5-(2-methylbenzylidene)-2-thioxo-thiazolidin-3-yl]-3-methyl-butyrate Formula: C16H16NO3S2- MolecularWeight: 334.43314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C2C(=O)N(C(=S)S2)C(C(C)C)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1/C=C\2/C(=O)N(C(=S)S2)[C@H](C(C)C)C(=O)[O-]

InChI

InChI=1S/C16H17NO3S2/c1-9(2)13(15(19)20)17-14(18)12(22-16(17)21)8-11-7-5-4-6-10(11)3/h4-9,13H,1-3H3,(H,19,20)/p-1/b12-8-/t13-/m1/s1