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

Systemtic Name: 2-[(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxymethyl]pentanedinitrile Openeye Name: 2-[(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxymethyl]pentanedinitrile CAS Name: 2-[(2-methyl-5-thieno[2,3-e][1,3]benzothiazolyl)oxymethyl]pentanedinitrile IUPAC Name: 2-[(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxymethyl]pentanedinitrile Traditional Name: 2-[(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxymethyl]glutaronitrile Formula: C16H13N3OS2 MolecularWeight: 327.42392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3OS2/c1-10-19-15-14(22-10)7-13(12-4-6-21-16(12)15)20-9-11(8-18)3-2-5-17/h4,6-7,11H,2-3,9H2,1H3