N-[(5Z)-5-[(5-bromanylfuran-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methyl-benzamide

Systemtic Name: N-[(5Z)-5-[(5-bromanylfuran-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methyl-benzamide Openeye Name: N-[(5Z)-5-[(5-bromo-2-furyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-4-methyl-benzamide CAS Name: N-[(5Z)-5-[(5-bromo-2-furanyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-methylbenzamide IUPAC Name: N-[(5Z)-5-[(5-bromofuran-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methylbenzamide Traditional Name: N-[(5Z)-5-[(5-bromo-2-furyl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]-4-methyl-benzamide Formula: C16H11BrN2O3S2 MolecularWeight: 423.30414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN2C(=O)C(=CC3=CC=C(O3)Br)SC2=S

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NN2C(=O)/C(=C/C3=CC=C(O3)Br)/SC2=S

InChI

InChI=1S/C16H11BrN2O3S2/c1-9-2-4-10(5-3-9)14(20)18-19-15(21)12(24-16(19)23)8-11-6-7-13(17)22-11/h2-8H,1H3,(H,18,20)/b12-8-