2-(1,3-benzothiazol-6-yloxy)propanenitrile

Systemtic Name: 2-(1,3-benzothiazol-6-yloxy)propanenitrile Openeye Name: 2-(1,3-benzothiazol-6-yloxy)propanenitrile CAS Name: 2-(1,3-benzothiazol-6-yloxy)propanenitrile IUPAC Name: 2-(1,3-benzothiazol-6-yloxy)propanenitrile Traditional Name: 2-(1,3-benzothiazol-6-yloxy)propionitrile Formula: C10H8N2OS MolecularWeight: 204.24832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC1=CC2=C(C=C1)N=CS2

Isomeric SMILES

CC(C#N)OC1=CC2=C(C=C1)N=CS2

InChI

InChI=1S/C10H8N2OS/c1-7(5-11)13-8-2-3-9-10(4-8)14-6-12-9/h2-4,6-7H,1H3