2-[(5Z)-5-[[3-bromanyl-4-(dimethylamino)phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: 2-[(5Z)-5-[[3-bromanyl-4-(dimethylamino)phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[(5Z)-5-[[3-bromo-4-(dimethylamino)phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5Z)-5-[[3-bromo-4-(dimethylamino)phenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetate IUPAC Name: 2-[(5Z)-5-[[3-bromo-4-(dimethylamino)phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5Z)-5-[3-bromo-4-(dimethylamino)benzylidene]-4-keto-2-thioxo-thiazolidin-3-yl]acetate Formula: C14H12BrN2O3S2- MolecularWeight: 400.29068

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)[O-])Br

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CC(=O)[O-])Br

InChI

InChI=1S/C14H13BrN2O3S2/c1-16(2)10-4-3-8(5-9(10)15)6-11-13(20)17(7-12(18)19)14(21)22-11/h3-6H,7H2,1-2H3,(H,18,19)/p-1/b11-6-