[4-(cyclohexylcarbamoyl)-2-(4-fluorophenyl)-1,2,3-thiadiazol-5-ylidene]azanium

Systemtic Name: [4-(cyclohexylcarbamoyl)-2-(4-fluorophenyl)-1,2,3-thiadiazol-5-ylidene]azanium Openeye Name: [4-(cyclohexylcarbamoyl)-2-(4-fluorophenyl)thiadiazol-5-ylidene]ammonium CAS Name: [4-[(cyclohexylamino)-oxomethyl]-2-(4-fluorophenyl)-5-thiadiazolylidene]ammonium IUPAC Name: [4-(cyclohexylcarbamoyl)-2-(4-fluorophenyl)thiadiazol-5-ylidene]azanium Traditional Name: [4-(cyclohexylcarbamoyl)-2-(4-fluorophenyl)thiadiazol-5-ylidene]ammonium Formula: C15H18FN4OS+ MolecularWeight: 321.393023

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=NN(SC2=[NH2+])C3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=NN(SC2=[NH2+])C3=CC=C(C=C3)F

InChI

InChI=1S/C15H17FN4OS/c16-10-6-8-12(9-7-10)20-19-13(14(17)22-20)15(21)18-11-4-2-1-3-5-11/h6-9,11,17H,1-5H2,(H,18,21)/p+1