6-chloranyl-4-methyl-N-[2-(4-nitrophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-oxidanylidene-quinoline-1-carboxamide

Systemtic Name: 6-chloranyl-4-methyl-N-[2-(4-nitrophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-oxidanylidene-quinoline-1-carboxamide Openeye Name: 6-chloro-4-methyl-N-[2-(4-nitrophenyl)-4-oxo-thiazolidin-3-yl]-2-oxo-quinoline-1-carboxamide CAS Name: 6-chloro-4-methyl-N-[2-(4-nitrophenyl)-4-oxo-3-thiazolidinyl]-2-oxo-1-quinolinecarboxamide IUPAC Name: 6-chloro-4-methyl-N-[2-(4-nitrophenyl)-4-oxo-1,3-thiazolidin-3-yl]-2-oxoquinoline-1-carboxamide Traditional Name: 6-chloro-2-keto-N-[4-keto-2-(4-nitrophenyl)thiazolidin-3-yl]-4-methyl-quinoline-1-carboxamide Formula: C20H15ClN4O5S MolecularWeight: 458.8749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=C(C=C2)Cl)C(=O)NN3C(SCC3=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=C(C=C2)Cl)C(=O)NN3C(SCC3=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H15ClN4O5S/c1-11-8-17(26)23(16-7-4-13(21)9-15(11)16)20(28)22-24-18(27)10-31-19(24)12-2-5-14(6-3-12)25(29)30/h2-9,19H,10H2,1H3,(H,22,28)