N-[5-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-[5-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-[(E)-2-(5-nitro-2-furyl)vinyl]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-[(E)-2-(5-nitro-2-furanyl)ethenyl]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[5-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-[(E)-2-(5-nitro-2-furyl)vinyl]-1,3,4-thiadiazol-2-yl]acetamide Formula: C10H8N4O4S MolecularWeight: 280.25992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(S1)C=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=NN=C(S1)/C=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C10H8N4O4S/c1-6(15)11-10-13-12-8(19-10)4-2-7-3-5-9(18-7)14(16)17/h2-5H,1H3,(H,11,13,15)/b4-2+