5-(5-nitrofuran-2-yl)-3-(4-nitrophenyl)-1,3,4-thiadiazol-2-imine

Systemtic Name: 5-(5-nitrofuran-2-yl)-3-(4-nitrophenyl)-1,3,4-thiadiazol-2-imine Openeye Name: 5-(5-nitro-2-furyl)-3-(4-nitrophenyl)-1,3,4-thiadiazol-2-imine CAS Name: 5-(5-nitro-2-furanyl)-3-(4-nitrophenyl)-1,3,4-thiadiazol-2-imine IUPAC Name: 5-(5-nitrofuran-2-yl)-3-(4-nitrophenyl)-1,3,4-thiadiazol-2-imine Traditional Name: [5-(5-nitro-2-furyl)-3-(4-nitrophenyl)-1,3,4-thiadiazol-2-ylidene]amine Formula: C12H7N5O5S MolecularWeight: 333.27948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=N)SC(=N2)C3=CC=C(O3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N2C(=N)SC(=N2)C3=CC=C(O3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H7N5O5S/c13-12-15(7-1-3-8(4-2-7)16(18)19)14-11(23-12)9-5-6-10(22-9)17(20)21/h1-6,13H