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

Systemtic Name: 2,4-dinitro-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2,4-dinitro-N-thiazol-2-yl-benzamide CAS Name: 2,4-dinitro-N-(2-thiazolyl)benzamide IUPAC Name: 2,4-dinitro-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2,4-dinitro-N-thiazol-2-yl-benzamide Formula: C10H6N4O5S MolecularWeight: 294.24344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)NC2=NC=CS2

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)NC2=NC=CS2

InChI

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