2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-N'-oxidanyl-ethanimidamide Openeye Name: N'-hydroxy-2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-acetamidine CAS Name: N'-hydroxy-2-[(2-methyl-5-thieno[2,3-e][1,3]benzothiazolyl)oxy]ethanimidamide IUPAC Name: N'-hydroxy-2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxyethanimidamide Traditional Name: N'-hydroxy-2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-acetamidine Formula: C12H11N3O2S2 MolecularWeight: 293.36464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C3=C2SC=C3)OCC(=NO)N

Isomeric SMILES

CC1=NC2=C(S1)C=C(C3=C2SC=C3)OC/C(=N\O)/N

InChI

InChI=1S/C12H11N3O2S2/c1-6-14-11-9(19-6)4-8(17-5-10(13)15-16)7-2-3-18-12(7)11/h2-4,16H,5H2,1H3,(H2,13,15)