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

Systemtic Name: ethyl 2-[2-[[(5E)-5-[(2,4-dinitrophenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[(5E)-5-[(2,4-dinitrophenyl)methylene]-4-oxo-thiazol-2-yl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(5E)-5-[(2,4-dinitrophenyl)methylidene]-4-oxo-2-thiazolyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[(5E)-5-[(2,4-dinitrophenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[(5E)-5-(2,4-dinitrobenzylidene)-4-keto-2-thiazolin-2-yl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C17H13N5O7S2 MolecularWeight: 463.44442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N5O7S2/c1-2-29-14(23)6-10-8-30-16(18-10)20-17-19-15(24)13(31-17)5-9-3-4-11(21(25)26)7-12(9)22(27)28/h3-5,7-8H,2,6H2,1H3,(H,18,19,20,24)/b13-5+