2-(2-chloranyl-5-nitro-phenyl)-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1,3-thiazolidin-4-one

Systemtic Name: 2-(2-chloranyl-5-nitro-phenyl)-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1,3-thiazolidin-4-one Openeye Name: 2-(2-chloro-5-nitro-phenyl)-3-[4-(p-tolyl)thiazol-2-yl]thiazolidin-4-one CAS Name: 2-(2-chloro-5-nitrophenyl)-3-[4-(4-methylphenyl)-2-thiazolyl]-4-thiazolidinone IUPAC Name: 2-(2-chloro-5-nitrophenyl)-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1,3-thiazolidin-4-one Traditional Name: 2-(2-chloro-5-nitro-phenyl)-3-[4-(p-tolyl)thiazol-2-yl]thiazolidin-4-one Formula: C19H14ClN3O3S2 MolecularWeight: 431.91576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(SCC3=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(SCC3=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H14ClN3O3S2/c1-11-2-4-12(5-3-11)16-9-28-19(21-16)22-17(24)10-27-18(22)14-8-13(23(25)26)6-7-15(14)20/h2-9,18H,10H2,1H3