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

Systemtic Name: (2R)-2-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methyl-pentanoate Openeye Name: (2R)-2-[(5Z)-5-[(4-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-4-methyl-pentanoate CAS Name: (2R)-2-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-methylpentanoate IUPAC Name: (2R)-2-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methylpentanoate Traditional Name: (2R)-2-[(5Z)-4-keto-5-p-anisylidene-2-thioxo-thiazolidin-3-yl]-4-methyl-valerate Formula: C17H18NO4S2- MolecularWeight: 364.45912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO4S2/c1-10(2)8-13(16(20)21)18-15(19)14(24-17(18)23)9-11-4-6-12(22-3)7-5-11/h4-7,9-10,13H,8H2,1-3H3,(H,20,21)/p-1/b14-9-/t13-/m1/s1