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

Systemtic Name: N-methyl-5-(5-nitrofuran-2-yl)-1,3,4-thiadiazol-2-amine Openeye Name: N-methyl-5-(5-nitro-2-furyl)-1,3,4-thiadiazol-2-amine CAS Name: N-methyl-5-(5-nitro-2-furanyl)-1,3,4-thiadiazol-2-amine IUPAC Name: N-methyl-5-(5-nitrofuran-2-yl)-1,3,4-thiadiazol-2-amine Traditional Name: methyl-[5-(5-nitro-2-furyl)-1,3,4-thiadiazol-2-yl]amine Formula: C7H6N4O3S MolecularWeight: 226.21254

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN=C(S1)C2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CNC1=NN=C(S1)C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C7H6N4O3S/c1-8-7-10-9-6(15-7)4-2-3-5(14-4)11(12)13/h2-3H,1H3,(H,8,10)