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

Systemtic Name: 4-chloranyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,5-dinitro-benzamide Openeye Name: 4-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,5-dinitro-benzamide CAS Name: 4-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,5-dinitrobenzamide IUPAC Name: 4-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,5-dinitrobenzamide Traditional Name: 4-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,5-dinitro-benzamide Formula: C10H6ClN5O5S MolecularWeight: 343.70314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H6ClN5O5S/c1-4-13-14-10(22-4)12-9(17)5-2-6(15(18)19)8(11)7(3-5)16(20)21/h2-3H,1H3,(H,12,14,17)