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

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

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