N-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[(5Z)-5-[(4-bromophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[(5Z)-5-(4-bromobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-2-keto-1H-quinoline-4-carboxamide Formula: C20H12BrN3O3S2 MolecularWeight: 486.36158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NN3C(=O)C(=CC4=CC=C(C=C4)Br)SC3=S

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NN3C(=O)/C(=C/C4=CC=C(C=C4)Br)/SC3=S

InChI

InChI=1S/C20H12BrN3O3S2/c21-12-7-5-11(6-8-12)9-16-19(27)24(20(28)29-16)23-18(26)14-10-17(25)22-15-4-2-1-3-13(14)15/h1-10H,(H,22,25)(H,23,26)/b16-9-