5-nitro-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]furan-2-carboxamide

Systemtic Name: 5-nitro-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]furan-2-carboxamide Openeye Name: 5-nitro-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]furan-2-carboxamide CAS Name: 5-nitro-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]-2-furancarboxamide IUPAC Name: 5-nitro-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]furan-2-carboxamide Traditional Name: 5-nitro-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]-2-furamide Formula: C14H10N4O5S MolecularWeight: 346.318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NN=C(S2)NC(=O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NN=C(S2)NC(=O)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O5S/c19-13(10-6-7-12(23-10)18(20)21)15-14-17-16-11(24-14)8-22-9-4-2-1-3-5-9/h1-7H,8H2,(H,15,17,19)