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

Systemtic Name: (2R)-2-[(5Z)-5-[(3-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methyl-pentanoate Openeye Name: (2R)-2-[(5Z)-5-[(3-bromophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-4-methyl-pentanoate CAS Name: (2R)-2-[(5Z)-5-[(3-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-methylpentanoate IUPAC Name: (2R)-2-[(5Z)-5-[(3-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methylpentanoate Traditional Name: (2R)-2-[(5Z)-5-(3-bromobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-4-methyl-valerate Formula: C16H15BrNO3S2- MolecularWeight: 413.3292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrNO3S2/c1-9(2)6-12(15(20)21)18-14(19)13(23-16(18)22)8-10-4-3-5-11(17)7-10/h3-5,7-9,12H,6H2,1-2H3,(H,20,21)/p-1/b13-8-/t12-/m1/s1