N'-[4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-2,3-dihydro-1-benzothiepin-5-yl]-N-oxidanyl-methanimidamide

Systemtic Name: N'-[4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-2,3-dihydro-1-benzothiepin-5-yl]-N-oxidanyl-methanimidamide Openeye Name: N'-[4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-2,3-dihydro-1-benzothiepin-5-yl]-N-hydroxy-formamidine CAS Name: N'-[4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-2,3-dihydro-1-benzothiepin-5-yl]-N-hydroxymethanimidamide IUPAC Name: N'-[4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-2,3-dihydro-1-benzothiepin-5-yl]-N-hydroxymethanimidamide Traditional Name: N'-[4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-2,3-dihydro-1-benzothiepin-5-yl]-N-hydroxy-formamidine Formula: C19H15FN4O2S MolecularWeight: 382.411403

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2C(=C1C3=NC(=NO3)C4=CC=C(C=C4)F)N=CNO

Isomeric SMILES

C1CSC2=CC=CC=C2C(=C1C3=NC(=NO3)C4=CC=C(C=C4)F)N=CNO

InChI

InChI=1S/C19H15FN4O2S/c20-13-7-5-12(6-8-13)18-23-19(26-24-18)15-9-10-27-16-4-2-1-3-14(16)17(15)21-11-22-25/h1-8,11,25H,9-10H2,(H,21,22)