(2E)-2-[(5R)-5-[(4-bromophenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-3-oxidanylidene-butanenitrile

Systemtic Name: (2E)-2-[(5R)-5-[(4-bromophenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-3-oxidanylidene-butanenitrile Openeye Name: (2E)-2-[(5R)-5-[(4-bromophenyl)methyl]-4-oxo-thiazolidin-2-ylidene]-3-oxo-butanenitrile CAS Name: (2E)-2-[(5R)-5-[(4-bromophenyl)methyl]-4-oxo-2-thiazolidinylidene]-3-oxobutanenitrile IUPAC Name: (2E)-2-[(5R)-5-[(4-bromophenyl)methyl]-4-oxo-1,3-thiazolidin-2-ylidene]-3-oxobutanenitrile Traditional Name: (2E)-2-[(5R)-5-(4-bromobenzyl)-4-keto-thiazolidin-2-ylidene]-3-keto-butyronitrile Formula: C14H11BrN2O2S MolecularWeight: 351.21834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C1NC(=O)C(S1)CC2=CC=C(C=C2)Br)C#N

Isomeric SMILES

CC(=O)/C(=C/1\NC(=O)[C@H](S1)CC2=CC=C(C=C2)Br)/C#N

InChI

InChI=1S/C14H11BrN2O2S/c1-8(18)11(7-16)14-17-13(19)12(20-14)6-9-2-4-10(15)5-3-9/h2-5,12H,6H2,1H3,(H,17,19)/b14-11+/t12-/m1/s1