4-chloranyl-N-(5-ethylsulfonyl-1,3,4-thiadiazol-2-yl)-3-nitro-benzenecarboximidate

Systemtic Name: 4-chloranyl-N-(5-ethylsulfonyl-1,3,4-thiadiazol-2-yl)-3-nitro-benzenecarboximidate Openeye Name: 4-chloro-N-(5-ethylsulfonyl-1,3,4-thiadiazol-2-yl)-3-nitro-benzenecarboximidate CAS Name: 4-chloro-N-(5-ethylsulfonyl-1,3,4-thiadiazol-2-yl)-3-nitrobenzenecarboximidate IUPAC Name: 4-chloro-N-(5-ethylsulfonyl-1,3,4-thiadiazol-2-yl)-3-nitrobenzenecarboximidate Traditional Name: 4-chloro-N-(5-esyl-1,3,4-thiadiazol-2-yl)-3-nitro-benzenecarboximidate Formula: C11H8ClN4O5S2- MolecularWeight: 375.78802

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=NN=C(S1)N=C(C2=CC(=C(C=C2)Cl)[N+](=O)[O-])[O-]

Isomeric SMILES

CCS(=O)(=O)C1=NN=C(S1)N=C(C2=CC(=C(C=C2)Cl)[N+](=O)[O-])[O-]

InChI

InChI=1S/C11H9ClN4O5S2/c1-2-23(20,21)11-15-14-10(22-11)13-9(17)6-3-4-7(12)8(5-6)16(18)19/h3-5H,2H2,1H3,(H,13,14,17)/p-1