N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-nitro-thiophene-2-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-nitro-thiophene-2-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-nitro-2-thiophenecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-nitrothiophene-2-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-nitro-thiophene-2-carboxamide Formula: C9H8N4O3S2 MolecularWeight: 284.31482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C9H8N4O3S2/c1-2-6-11-12-9(18-6)10-8(14)5-3-4-7(17-5)13(15)16/h3-4H,2H2,1H3,(H,10,12,14)