(4-chloranyl-3-nitro-phenyl)-[2-(3,5-dimethoxyphenyl)-1,3-thiazolidin-3-yl]methanone

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-[2-(3,5-dimethoxyphenyl)-1,3-thiazolidin-3-yl]methanone Openeye Name: (4-chloro-3-nitro-phenyl)-[2-(3,5-dimethoxyphenyl)thiazolidin-3-yl]methanone CAS Name: (4-chloro-3-nitrophenyl)-[2-(3,5-dimethoxyphenyl)-3-thiazolidinyl]methanone IUPAC Name: (4-chloro-3-nitrophenyl)-[2-(3,5-dimethoxyphenyl)-1,3-thiazolidin-3-yl]methanone Traditional Name: (4-chloro-3-nitro-phenyl)-[2-(3,5-dimethoxyphenyl)thiazolidin-3-yl]methanone Formula: C18H17ClN2O5S MolecularWeight: 408.85598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2N(CCS2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=CC(=C1)C2N(CCS2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C18H17ClN2O5S/c1-25-13-7-12(8-14(10-13)26-2)18-20(5-6-27-18)17(22)11-3-4-15(19)16(9-11)21(23)24/h3-4,7-10,18H,5-6H2,1-2H3