N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-3,5-dinitro-benzamide

Systemtic Name: N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-3,5-dinitro-benzamide Openeye Name: N-(imidazo[2,1-b]thiazol-6-ylmethyl)-3,5-dinitro-benzamide CAS Name: N-(6-imidazo[2,1-b]thiazolylmethyl)-3,5-dinitrobenzamide IUPAC Name: N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-3,5-dinitrobenzamide Traditional Name: N-(imidazo[2,1-b]thiazol-6-ylmethyl)-3,5-dinitro-benzamide Formula: C13H9N5O5S MolecularWeight: 347.30606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=NC(=CN21)CNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CSC2=NC(=CN21)CNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H9N5O5S/c19-12(14-6-9-7-16-1-2-24-13(16)15-9)8-3-10(17(20)21)5-11(4-8)18(22)23/h1-5,7H,6H2,(H,14,19)