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

Systemtic Name: 3,5-dinitro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3,5-dinitro-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 3,5-dinitro-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 3,5-dinitro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3,5-dinitro-N-(4-phenylthiazol-2-yl)benzamide Formula: C16H10N4O5S MolecularWeight: 370.3394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N4O5S/c21-15(11-6-12(19(22)23)8-13(7-11)20(24)25)18-16-17-14(9-26-16)10-4-2-1-3-5-10/h1-9H,(H,17,18,21)