N'-[5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-thiazol-2-yl]-N-oxidanyl-methanimidamide

Systemtic Name: N'-[5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-thiazol-2-yl]-N-oxidanyl-methanimidamide Openeye Name: N'-[5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiazol-2-yl]-N-hydroxy-formamidine CAS Name: N'-[5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-thiazolyl]-N-hydroxymethanimidamide IUPAC Name: N'-[5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-thiazol-2-yl]-N-hydroxymethanimidamide Traditional Name: N'-[5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiazol-2-yl]-N-hydroxy-formamidine Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C3=CN=C(S3)N=CNO)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C3=CN=C(S3)/N=C/NO)OC1

InChI

InChI=1S/C13H13N3O3S/c17-16-8-15-13-14-7-12(20-13)9-2-3-10-11(6-9)19-5-1-4-18-10/h2-3,6-8,17H,1,4-5H2,(H,14,15,16)