N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2,4-dinitro-benzamide

Systemtic Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2,4-dinitro-benzamide Openeye Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2,4-dinitro-benzamide CAS Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2,4-dinitrobenzamide IUPAC Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2,4-dinitrobenzamide Traditional Name: N-(5-methylpiazthiol-4-yl)-2,4-dinitro-benzamide Formula: C14H9N5O5S MolecularWeight: 359.31676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H9N5O5S/c1-7-2-5-10-13(17-25-16-10)12(7)15-14(20)9-4-3-8(18(21)22)6-11(9)19(23)24/h2-6H,1H3,(H,15,20)