3-(5-chloranyl-2-methoxy-phenyl)-2-(2-nitrophenyl)-1,3-thiazolidin-4-one

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)-2-(2-nitrophenyl)-1,3-thiazolidin-4-one Openeye Name: 3-(5-chloro-2-methoxy-phenyl)-2-(2-nitrophenyl)thiazolidin-4-one CAS Name: 3-(5-chloro-2-methoxyphenyl)-2-(2-nitrophenyl)-4-thiazolidinone IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-2-(2-nitrophenyl)-1,3-thiazolidin-4-one Traditional Name: 3-(5-chloro-2-methoxy-phenyl)-2-(2-nitrophenyl)thiazolidin-4-one Formula: C16H13ClN2O4S MolecularWeight: 364.80342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2C(SCC2=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C(SCC2=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN2O4S/c1-23-14-7-6-10(17)8-13(14)18-15(20)9-24-16(18)11-4-2-3-5-12(11)19(21)22/h2-8,16H,9H2,1H3