N-(1,3-benzothiazol-5-yl)-3,5-dinitro-benzamide

Systemtic Name: N-(1,3-benzothiazol-5-yl)-3,5-dinitro-benzamide Openeye Name: N-(1,3-benzothiazol-5-yl)-3,5-dinitro-benzamide CAS Name: N-(1,3-benzothiazol-5-yl)-3,5-dinitrobenzamide IUPAC Name: N-(1,3-benzothiazol-5-yl)-3,5-dinitrobenzamide Traditional Name: N-(1,3-benzothiazol-5-yl)-3,5-dinitro-benzamide Formula: C14H8N4O5S MolecularWeight: 344.30212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])N=CS2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])N=CS2

InChI

InChI=1S/C14H8N4O5S/c19-14(16-9-1-2-13-12(5-9)15-7-24-13)8-3-10(17(20)21)6-11(4-8)18(22)23/h1-7H,(H,16,19)