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

Systemtic Name: 3,5-dinitro-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3,5-dinitro-N-[4-(2-thienyl)thiazol-2-yl]benzamide CAS Name: 3,5-dinitro-N-(4-thiophen-2-yl-2-thiazolyl)benzamide IUPAC Name: 3,5-dinitro-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3,5-dinitro-N-[4-(2-thienyl)thiazol-2-yl]benzamide Formula: C14H8N4O5S2 MolecularWeight: 376.36712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8N4O5S2/c19-13(8-4-9(17(20)21)6-10(5-8)18(22)23)16-14-15-11(7-25-14)12-2-1-3-24-12/h1-7H,(H,15,16,19)