4-ethyl-N-(3-nitrophenyl)-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-ethyl-N-(3-nitrophenyl)-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-ethyl-N-(3-nitrophenyl)thiadiazole-5-carboxamide CAS Name: 4-ethyl-N-(3-nitrophenyl)-5-thiadiazolecarboxamide IUPAC Name: 4-ethyl-N-(3-nitrophenyl)thiadiazole-5-carboxamide Traditional Name: 4-ethyl-N-(3-nitrophenyl)thiadiazole-5-carboxamide Formula: C11H10N4O3S MolecularWeight: 278.2871

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O3S/c1-2-9-10(19-14-13-9)11(16)12-7-4-3-5-8(6-7)15(17)18/h3-6H,2H2,1H3,(H,12,16)