N-morpholin-4-yl-1-[2-(5-nitrofuran-2-yl)-1,3-thiazol-4-yl]methanimine

Systemtic Name: N-morpholin-4-yl-1-[2-(5-nitrofuran-2-yl)-1,3-thiazol-4-yl]methanimine Openeye Name: N-morpholino-1-[2-(5-nitro-2-furyl)thiazol-4-yl]methanimine CAS Name: N-(4-morpholinyl)-1-[2-(5-nitro-2-furanyl)-4-thiazolyl]methanimine IUPAC Name: N-morpholin-4-yl-1-[2-(5-nitrofuran-2-yl)-1,3-thiazol-4-yl]methanimine Traditional Name: (E)-morpholino-[[2-(5-nitro-2-furyl)thiazol-4-yl]methylene]amine Formula: C12H12N4O4S MolecularWeight: 308.31308

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1N=CC2=CSC(=N2)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1/N=C/C2=CSC(=N2)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C12H12N4O4S/c17-16(18)11-2-1-10(20-11)12-14-9(8-21-12)7-13-15-3-5-19-6-4-15/h1-2,7-8H,3-6H2/b13-7+