2,4-dinitro-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 2,4-dinitro-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 2,4-dinitro-N-[4-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 2,4-dinitro-N-[4-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 2,4-dinitro-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 2,4-dinitro-N-[4-(2-pyridyl)thiazol-2-yl]benzamide Formula: C15H9N5O5S MolecularWeight: 371.32746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CSC(=N2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)C2=CSC(=N2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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