1-(1,3-benzothiazol-2-yl)-N-methyl-methanimine oxide

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-methyl-methanimine oxide Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-methyl-methanimine oxide CAS Name: 1-(1,3-benzothiazol-2-yl)-N-methylmethanimine oxide IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-methylmethanimine oxide Traditional Name: 1-(1,3-benzothiazol-2-yl)-N-methyl-methanimine oxide Formula: C9H8N2OS MolecularWeight: 192.23762

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CC1=NC2=CC=CC=C2S1)[O-]

Isomeric SMILES

C/[N+](=C\C1=NC2=CC=CC=C2S1)/[O-]

InChI

InChI=1S/C9H8N2OS/c1-11(12)6-9-10-7-4-2-3-5-8(7)13-9/h2-6H,1H3/b11-6+