N'-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-N-oxidanyl-methanimidamide

Systemtic Name: N'-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-N-oxidanyl-methanimidamide Openeye Name: N-hydroxy-N'-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)formamidine CAS Name: N-hydroxy-N'-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)methanimidamide IUPAC Name: N-hydroxy-N'-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)methanimidamide Traditional Name: N-hydroxy-N'-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)formamidine Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)SC(=N3)N=CNO

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)SC(=N3)/N=C/NO

InChI

InChI=1S/C13H13N3O2S/c1-18-9-3-4-10-8(6-9)2-5-11-12(10)16-13(19-11)14-7-15-17/h3-4,6-7,17H,2,5H2,1H3,(H,14,15,16)