2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxyethanimidamide

Systemtic Name: 2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxyethanimidamide Openeye Name: 2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxyacetamidine CAS Name: 2-[(2-methyl-5-thieno[2,3-e][1,3]benzothiazolyl)oxy]ethanimidamide IUPAC Name: 2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxyethanimidamide Traditional Name: 2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxyacetamidine Formula: C12H11N3OS2 MolecularWeight: 277.36524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C3=C2SC=C3)OCC(=N)N

Isomeric SMILES

CC1=NC2=C(S1)C=C(C3=C2SC=C3)OCC(=N)N

InChI

InChI=1S/C12H11N3OS2/c1-6-15-11-9(18-6)4-8(16-5-10(13)14)7-2-3-17-12(7)11/h2-4H,5H2,1H3,(H3,13,14)