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

Systemtic Name: 3,4-bis(chloranyl)-5-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3,4-dichloro-5-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3,4-dichloro-5-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3,4-dichloro-5-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3,4-dichloro-5-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C9H4Cl2N4O3S MolecularWeight: 319.12406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H4Cl2N4O3S/c10-5-1-4(2-6(7(5)11)15(17)18)8(16)13-9-14-12-3-19-9/h1-3H,(H,13,14,16)