1-(1,3-benzothiazol-2-yl)-N-methoxy-methanimine

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-methoxy-methanimine Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-methoxy-methanimine CAS Name: 1-(1,3-benzothiazol-2-yl)-N-methoxymethanimine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-methoxymethanimine Traditional Name: (E)-1,3-benzothiazol-2-ylmethylene(methoxy)amine Formula: C9H8N2OS MolecularWeight: 192.23762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=NC2=CC=CC=C2S1

Isomeric SMILES

CO/N=C/C1=NC2=CC=CC=C2S1

InChI

InChI=1S/C9H8N2OS/c1-12-10-6-9-11-7-4-2-3-5-8(7)13-9/h2-6H,1H3/b10-6+