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

Systemtic Name: 2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxyethanenitrile Openeye Name: 2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxyacetonitrile CAS Name: 2-[(2-methyl-5-thieno[2,3-e][1,3]benzothiazolyl)oxy]acetonitrile IUPAC Name: 2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxyacetonitrile Traditional Name: 2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxyacetonitrile Formula: C12H8N2OS2 MolecularWeight: 260.33472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8N2OS2/c1-7-14-11-10(17-7)6-9(15-4-3-13)8-2-5-16-12(8)11/h2,5-6H,4H2,1H3