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

Systemtic Name: 3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxypropanenitrile Openeye Name: 3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxypropanenitrile CAS Name: 3-[(2-methyl-5-thieno[2,3-e][1,3]benzothiazolyl)oxy]propanenitrile IUPAC Name: 3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxypropanenitrile Traditional Name: 3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxypropionitrile Formula: C13H10N2OS2 MolecularWeight: 274.3613

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2OS2/c1-8-15-12-11(18-8)7-10(16-5-2-4-14)9-3-6-17-13(9)12/h3,6-7H,2,5H2,1H3