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

Systemtic Name: (2R)-4-methyl-2-[(5Z)-5-[(4-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanoate Openeye Name: (2R)-4-methyl-2-[(5Z)-4-oxo-5-(p-tolylmethylene)-2-thioxo-thiazolidin-3-yl]pentanoate CAS Name: (2R)-4-methyl-2-[(5Z)-5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]pentanoate IUPAC Name: (2R)-4-methyl-2-[(5Z)-5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanoate Traditional Name: (2R)-2-[(5Z)-4-keto-5-(4-methylbenzylidene)-2-thioxo-thiazolidin-3-yl]-4-methyl-valerate Formula: C17H18NO3S2- MolecularWeight: 348.45972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)C(CC(C)C)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3S2/c1-10(2)8-13(16(20)21)18-15(19)14(23-17(18)22)9-12-6-4-11(3)5-7-12/h4-7,9-10,13H,8H2,1-3H3,(H,20,21)/p-1/b14-9-/t13-/m1/s1