3-(5-chloranyl-2-methoxy-phenyl)-2-(6-nitro-1,3-benzodioxol-5-yl)-1,3-thiazolidin-4-one

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)-2-(6-nitro-1,3-benzodioxol-5-yl)-1,3-thiazolidin-4-one Openeye Name: 3-(5-chloro-2-methoxy-phenyl)-2-(6-nitro-1,3-benzodioxol-5-yl)thiazolidin-4-one CAS Name: 3-(5-chloro-2-methoxyphenyl)-2-(6-nitro-1,3-benzodioxol-5-yl)-4-thiazolidinone IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-2-(6-nitro-1,3-benzodioxol-5-yl)-1,3-thiazolidin-4-one Traditional Name: 3-(5-chloro-2-methoxy-phenyl)-2-(6-nitro-1,3-benzodioxol-5-yl)thiazolidin-4-one Formula: C17H13ClN2O6S MolecularWeight: 408.81292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2C(SCC2=O)C3=CC4=C(C=C3[N+](=O)[O-])OCO4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C(SCC2=O)C3=CC4=C(C=C3[N+](=O)[O-])OCO4

InChI

InChI=1S/C17H13ClN2O6S/c1-24-13-3-2-9(18)4-12(13)19-16(21)7-27-17(19)10-5-14-15(26-8-25-14)6-11(10)20(22)23/h2-6,17H,7-8H2,1H3