4-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxybutanenitrile

Systemtic Name: 4-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxybutanenitrile Openeye Name: 4-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxybutanenitrile CAS Name: 4-[(2-methyl-5-thieno[2,3-e][1,3]benzothiazolyl)oxy]butanenitrile IUPAC Name: 4-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxybutanenitrile Traditional Name: 4-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxybutyronitrile Formula: C14H12N2OS2 MolecularWeight: 288.38788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2OS2/c1-9-16-13-12(19-9)8-11(17-6-3-2-5-15)10-4-7-18-14(10)13/h4,7-8H,2-3,6H2,1H3