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

Systemtic Name: (2Z)-N-(4-bromanyl-2,6-dimethyl-phenyl)-2-(3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)ethanamide Openeye Name: (2Z)-N-(4-bromo-2,6-dimethyl-phenyl)-2-(3-methyl-4-oxo-thiazolidin-2-ylidene)acetamide CAS Name: (2Z)-N-(4-bromo-2,6-dimethylphenyl)-2-(3-methyl-4-oxo-2-thiazolidinylidene)acetamide IUPAC Name: (2Z)-N-(4-bromo-2,6-dimethylphenyl)-2-(3-methyl-4-oxo-1,3-thiazolidin-2-ylidene)acetamide Traditional Name: (2Z)-N-(4-bromo-2,6-dimethyl-phenyl)-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=CC(=CC(=C1NC(=O)C=C2N(C(=O)CS2)C)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)/C=C\2/N(C(=O)CS2)C)C)Br

InChI

InChI=1S/C14H15BrN2O2S/c1-8-4-10(15)5-9(2)14(8)16-11(18)6-13-17(3)12(19)7-20-13/h4-6H,7H2,1-3H3,(H,16,18)/b13-6-