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

Systemtic Name: N'-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)-2,3-dihydro-1-benzothiepin-5-yl]-N-oxidanyl-methanimidamide Openeye Name: N'-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)-2,3-dihydro-1-benzothiepin-5-yl]-N-hydroxy-formamidine CAS Name: N'-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)-2,3-dihydro-1-benzothiepin-5-yl]-N-hydroxymethanimidamide IUPAC Name: N'-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)-2,3-dihydro-1-benzothiepin-5-yl]-N-hydroxymethanimidamide Traditional Name: N'-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)-2,3-dihydro-1-benzothiepin-5-yl]-N-hydroxy-formamidine Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2=C(C3=CC=CC=C3SCC2)N=CNO

Isomeric SMILES

CCC1=NOC(=N1)C2=C(C3=CC=CC=C3SCC2)N=CNO

InChI

InChI=1S/C15H16N4O2S/c1-2-13-18-15(21-19-13)11-7-8-22-12-6-4-3-5-10(12)14(11)16-9-17-20/h3-6,9,20H,2,7-8H2,1H3,(H,16,17)