ethyl 2-[(5E)-5-[[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: ethyl 2-[(5E)-5-[[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate Openeye Name: ethyl 2-[(5E)-5-[[5-(4-chloro-2-nitro-phenyl)-2-furyl]methylene]-2,4-dioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5E)-5-[[5-(4-chloro-2-nitrophenyl)-2-furanyl]methylidene]-2,4-dioxo-3-thiazolidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(5E)-5-[[5-(4-chloro-2-nitrophenyl)furan-2-yl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5E)-5-[[5-(4-chloro-2-nitro-phenyl)-2-furyl]methylene]-2,4-diketo-thiazolidin-3-yl]acetic acid ethyl ester Formula: C18H13ClN2O7S MolecularWeight: 436.82302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)C(=CC2=CC=C(O2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])SC1=O

Isomeric SMILES

CCOC(=O)CN1C(=O)/C(=C\C2=CC=C(O2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])/SC1=O

InChI

InChI=1S/C18H13ClN2O7S/c1-2-27-16(22)9-20-17(23)15(29-18(20)24)8-11-4-6-14(28-11)12-5-3-10(19)7-13(12)21(25)26/h3-8H,2,9H2,1H3/b15-8+