2-(6-ethoxy-1,3-benzothiazol-2-yl)ethanenitrile

Systemtic Name: 2-(6-ethoxy-1,3-benzothiazol-2-yl)ethanenitrile Openeye Name: 2-(6-ethoxy-1,3-benzothiazol-2-yl)acetonitrile CAS Name: 2-(6-ethoxy-1,3-benzothiazol-2-yl)acetonitrile IUPAC Name: 2-(6-ethoxy-1,3-benzothiazol-2-yl)acetonitrile Traditional Name: 2-(6-ethoxy-1,3-benzothiazol-2-yl)acetonitrile Formula: C11H10N2OS MolecularWeight: 218.2749

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)CC#N

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)CC#N

InChI

InChI=1S/C11H10N2OS/c1-2-14-8-3-4-9-10(7-8)15-11(13-9)5-6-12/h3-4,7H,2,5H2,1H3