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

Systemtic Name: 5-nitro-N-(1,3,4-thiadiazol-2-yl)thiophene-3-carboxamide Openeye Name: 5-nitro-N-(1,3,4-thiadiazol-2-yl)thiophene-3-carboxamide CAS Name: 5-nitro-N-(1,3,4-thiadiazol-2-yl)-3-thiophenecarboxamide IUPAC Name: 5-nitro-N-(1,3,4-thiadiazol-2-yl)thiophene-3-carboxamide Traditional Name: 5-nitro-N-(1,3,4-thiadiazol-2-yl)thiophene-3-carboxamide Formula: C7H4N4O3S2 MolecularWeight: 256.26166

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC=C1C(=O)NC2=NN=CS2)[N+](=O)[O-]

Isomeric SMILES

C1=C(SC=C1C(=O)NC2=NN=CS2)[N+](=O)[O-]

InChI

InChI=1S/C7H4N4O3S2/c12-6(9-7-10-8-3-16-7)4-1-5(11(13)14)15-2-4/h1-3H,(H,9,10,12)