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

Systemtic Name: 2-(6-methoxy-1,3-benzothiazol-2-yl)ethanenitrile Openeye Name: 2-(6-methoxy-1,3-benzothiazol-2-yl)acetonitrile CAS Name: 2-(6-methoxy-1,3-benzothiazol-2-yl)acetonitrile IUPAC Name: 2-(6-methoxy-1,3-benzothiazol-2-yl)acetonitrile Traditional Name: 2-(6-methoxy-1,3-benzothiazol-2-yl)acetonitrile Formula: C10H8N2OS MolecularWeight: 204.24832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)CC#N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)CC#N

InChI

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