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

Systemtic Name: ethyl 2-[2-[[(5E)-5-[(4-nitrophenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[(5E)-5-[(4-nitrophenyl)methylene]-4-oxo-thiazol-2-yl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(5E)-5-[(4-nitrophenyl)methylidene]-4-oxo-2-thiazolyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[(5E)-5-[(4-nitrophenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[(5E)-4-keto-5-(4-nitrobenzylidene)-2-thiazolin-2-yl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C17H14N4O5S2 MolecularWeight: 418.44686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC2=NC(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])S2

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O5S2/c1-2-26-14(22)8-11-9-27-16(18-11)20-17-19-15(23)13(28-17)7-10-3-5-12(6-4-10)21(24)25/h3-7,9H,2,8H2,1H3,(H,18,19,20,23)/b13-7+