5-(5-nitrofuran-2-yl)-N-phenyl-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-(5-nitrofuran-2-yl)-N-phenyl-1,3,4-thiadiazol-2-amine Openeye Name: 5-(5-nitro-2-furyl)-N-phenyl-1,3,4-thiadiazol-2-amine CAS Name: 5-(5-nitro-2-furanyl)-N-phenyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(5-nitrofuran-2-yl)-N-phenyl-1,3,4-thiadiazol-2-amine Traditional Name: [5-(5-nitro-2-furyl)-1,3,4-thiadiazol-2-yl]-phenyl-amine Formula: C12H8N4O3S MolecularWeight: 288.28192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=C(S2)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=C(S2)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C12H8N4O3S/c17-16(18)10-7-6-9(19-10)11-14-15-12(20-11)13-8-4-2-1-3-5-8/h1-7H,(H,13,15)