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

Systemtic Name: 3,5-dinitro-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3,5-dinitro-N-thiazol-2-yl-benzamide CAS Name: 3,5-dinitro-N-(2-thiazolyl)benzamide IUPAC Name: 3,5-dinitro-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3,5-dinitro-N-thiazol-2-yl-benzamide Formula: C10H6N4O5S MolecularWeight: 294.24344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=N1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H6N4O5S/c15-9(12-10-11-1-2-20-10)6-3-7(13(16)17)5-8(4-6)14(18)19/h1-5H,(H,11,12,15)