ethyl 2-[2-[[(5E)-5-[(5-nitrofuran-2-yl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[[(5E)-5-[(5-nitrofuran-2-yl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[(5E)-5-[(5-nitro-2-furyl)methylene]-4-oxo-thiazol-2-yl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(5E)-5-[(5-nitro-2-furanyl)methylidene]-4-oxo-2-thiazolyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[(5E)-5-[(5-nitrofuran-2-yl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[(5E)-4-keto-5-[(5-nitro-2-furyl)methylene]-2-thiazolin-2-yl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C15H12N4O6S2 MolecularWeight: 408.40898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC2=NC(=O)C(=CC3=CC=C(O3)[N+](=O)[O-])S2

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC2=NC(=O)/C(=C\C3=CC=C(O3)[N+](=O)[O-])/S2

InChI

InChI=1S/C15H12N4O6S2/c1-2-24-12(20)5-8-7-26-14(16-8)18-15-17-13(21)10(27-15)6-9-3-4-11(25-9)19(22)23/h3-4,6-7H,2,5H2,1H3,(H,16,17,18,21)/b10-6+