4-chloranyl-N-[5-[(2-fluorophenyl)methylsulfonyl]-1,3,4-thiadiazol-2-yl]benzenecarboximidate

Systemtic Name: 4-chloranyl-N-[5-[(2-fluorophenyl)methylsulfonyl]-1,3,4-thiadiazol-2-yl]benzenecarboximidate Openeye Name: 4-chloro-N-[5-[(2-fluorophenyl)methylsulfonyl]-1,3,4-thiadiazol-2-yl]benzenecarboximidate CAS Name: 4-chloro-N-[5-[(2-fluorophenyl)methylsulfonyl]-1,3,4-thiadiazol-2-yl]benzenecarboximidate IUPAC Name: 4-chloro-N-[5-[(2-fluorophenyl)methylsulfonyl]-1,3,4-thiadiazol-2-yl]benzenecarboximidate Traditional Name: 4-chloro-N-[5-(2-fluorobenzyl)sulfonyl-1,3,4-thiadiazol-2-yl]benzenecarboximidate Formula: C16H10ClFN3O3S2- MolecularWeight: 410.850303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CS(=O)(=O)C2=NN=C(S2)N=C(C3=CC=C(C=C3)Cl)[O-])F

Isomeric SMILES

C1=CC=C(C(=C1)CS(=O)(=O)C2=NN=C(S2)N=C(C3=CC=C(C=C3)Cl)[O-])F

InChI

InChI=1S/C16H11ClFN3O3S2/c17-12-7-5-10(6-8-12)14(22)19-15-20-21-16(25-15)26(23,24)9-11-3-1-2-4-13(11)18/h1-8H,9H2,(H,19,20,22)/p-1