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

Systemtic Name: 4-chloranyl-3,5-dinitro-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-chloro-3,5-dinitro-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-chloro-3,5-dinitro-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-chloro-3,5-dinitro-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-chloro-3,5-dinitro-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C9H4ClN5O5S MolecularWeight: 329.67656

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])Cl)[N+](=O)[O-])C(=O)NC2=NN=CS2

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])Cl)[N+](=O)[O-])C(=O)NC2=NN=CS2

InChI

InChI=1S/C9H4ClN5O5S/c10-7-5(14(17)18)1-4(2-6(7)15(19)20)8(16)12-9-13-11-3-21-9/h1-3H,(H,12,13,16)