(2Z)-N-bromanyl-2-(2,6-dimethylphenyl)-2-(3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)ethanamide

Systemtic Name: (2Z)-N-bromanyl-2-(2,6-dimethylphenyl)-2-(3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)ethanamide Openeye Name: (2Z)-N-bromo-2-(2,6-dimethylphenyl)-2-(3-methyl-4-oxo-thiazolidin-2-ylidene)acetamide CAS Name: (2Z)-N-bromo-2-(2,6-dimethylphenyl)-2-(3-methyl-4-oxo-2-thiazolidinylidene)acetamide IUPAC Name: (2Z)-N-bromo-2-(2,6-dimethylphenyl)-2-(3-methyl-4-oxo-1,3-thiazolidin-2-ylidene)acetamide Traditional Name: (2Z)-N-bromo-2-(2,6-dimethylphenyl)-2-(4-keto-3-methyl-thiazolidin-2-ylidene)acetamide Formula: C14H15BrN2O2S MolecularWeight: 355.2501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=C2N(C(=O)CS2)C)C(=O)NBr

Isomeric SMILES

CC1=C(C(=CC=C1)C)/C(=C/2\N(C(=O)CS2)C)/C(=O)NBr

InChI

InChI=1S/C14H15BrN2O2S/c1-8-5-4-6-9(2)11(8)12(13(19)16-15)14-17(3)10(18)7-20-14/h4-6H,7H2,1-3H3,(H,16,19)/b14-12-