3,5-dinitro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3,5-dinitro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3,5-dinitro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3,5-dinitro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3,5-dinitro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3,5-dinitro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C15H9N5O5S MolecularWeight: 371.32746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H9N5O5S/c21-13(10-6-11(19(22)23)8-12(7-10)20(24)25)16-15-18-17-14(26-15)9-4-2-1-3-5-9/h1-8H,(H,16,18,21)