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

Systemtic Name: 1-morpholin-4-yl-N-[3-(5-nitrofuran-2-yl)-1,2,4-thiadiazol-5-yl]methanimine Openeye Name: 1-morpholino-N-[3-(5-nitro-2-furyl)-1,2,4-thiadiazol-5-yl]methanimine CAS Name: 1-(4-morpholinyl)-N-[3-(5-nitro-2-furanyl)-1,2,4-thiadiazol-5-yl]methanimine IUPAC Name: 1-morpholin-4-yl-N-[3-(5-nitrofuran-2-yl)-1,2,4-thiadiazol-5-yl]methanimine Traditional Name: (E)-morpholinomethylene-[3-(5-nitro-2-furyl)-1,2,4-thiadiazol-5-yl]amine Formula: C11H11N5O4S MolecularWeight: 309.30114

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C=NC2=NC(=NS2)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1/C=N/C2=NC(=NS2)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C11H11N5O4S/c17-16(18)9-2-1-8(20-9)10-13-11(21-14-10)12-7-15-3-5-19-6-4-15/h1-2,7H,3-6H2/b12-7+