N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[4-(2-fluorophenyl)piperazin-1-ium-1-yl]ethanimidate

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[4-(2-fluorophenyl)piperazin-1-ium-1-yl]ethanimidate Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[4-(2-fluorophenyl)piperazin-1-ium-1-yl]ethanimidate CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[4-(2-fluorophenyl)-1-piperazin-1-iumyl]ethanimidate IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[4-(2-fluorophenyl)piperazin-1-ium-1-yl]ethanimidate Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[4-(2-fluorophenyl)piperazin-1-ium-1-yl]acetimidate Formula: C17H20FN5OS MolecularWeight: 361.437003

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)N=C(C[NH+]3CCN(CC3)C4=CC=CC=C4F)[O-]

Isomeric SMILES

C1CC1C2=NN=C(S2)N=C(C[NH+]3CCN(CC3)C4=CC=CC=C4F)[O-]

InChI

InChI=1S/C17H20FN5OS/c18-13-3-1-2-4-14(13)23-9-7-22(8-10-23)11-15(24)19-17-21-20-16(25-17)12-5-6-12/h1-4,12H,5-11H2,(H,19,21,24)