(5Z)-3-ethyl-5-[[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-3-ethyl-5-[[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-3-ethyl-5-[[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]phenyl]methylene]thiazolidine-2,4-dione CAS Name: (5Z)-3-ethyl-5-[[3-methoxy-4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylidene]thiazolidine-2,4-dione IUPAC Name: (5Z)-3-ethyl-5-[[3-methoxy-4-(5-nitropyridin-2-yl)oxyphenyl]methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-3-ethyl-5-[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]benzylidene]thiazolidine-2,4-quinone Formula: C18H15N3O6S MolecularWeight: 401.3932

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=C(C=C2)OC3=NC=C(C=C3)[N+](=O)[O-])OC)SC1=O

Isomeric SMILES

CCN1C(=O)/C(=C/C2=CC(=C(C=C2)OC3=NC=C(C=C3)[N+](=O)[O-])OC)/SC1=O

InChI

InChI=1S/C18H15N3O6S/c1-3-20-17(22)15(28-18(20)23)9-11-4-6-13(14(8-11)26-2)27-16-7-5-12(10-19-16)21(24)25/h4-10H,3H2,1-2H3/b15-9-