2-methyl-3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-propanenitrile

Systemtic Name: 2-methyl-3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-propanenitrile Openeye Name: 2-methyl-3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-propanenitrile CAS Name: 2-methyl-3-[(2-methyl-5-thieno[2,3-e][1,3]benzothiazolyl)oxy]propanenitrile IUPAC Name: 2-methyl-3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxypropanenitrile Traditional Name: 2-methyl-3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-propionitrile Formula: C14H12N2OS2 MolecularWeight: 288.38788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2OS2/c1-8(6-15)7-17-11-5-12-13(16-9(2)19-12)14-10(11)3-4-18-14/h3-5,8H,7H2,1-2H3