2-(5-methoxy-1,3-benzothiazol-2-yl)ethanenitrile

Systemtic Name: 2-(5-methoxy-1,3-benzothiazol-2-yl)ethanenitrile Openeye Name: 2-(5-methoxy-1,3-benzothiazol-2-yl)acetonitrile CAS Name: 2-(5-methoxy-1,3-benzothiazol-2-yl)acetonitrile IUPAC Name: 2-(5-methoxy-1,3-benzothiazol-2-yl)acetonitrile Traditional Name: 2-(5-methoxy-1,3-benzothiazol-2-yl)acetonitrile Formula: C10H8N2OS MolecularWeight: 204.24832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)CC#N

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)CC#N

InChI

InChI=1S/C10H8N2OS/c1-13-7-2-3-9-8(6-7)12-10(14-9)4-5-11/h2-3,6H,4H2,1H3