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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-phenyl-methanimine oxide Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-phenyl-methanimine oxide CAS Name: 1-(1,3-benzothiazol-2-yl)-N-phenylmethanimine oxide IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-phenylmethanimine oxide Traditional Name: 1-(1,3-benzothiazol-2-yl)-N-phenyl-methanimine oxide Formula: C14H10N2OS MolecularWeight: 254.307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+](=CC2=NC3=CC=CC=C3S2)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/[N+](=C\C2=NC3=CC=CC=C3S2)/[O-]

InChI

InChI=1S/C14H10N2OS/c17-16(11-6-2-1-3-7-11)10-14-15-12-8-4-5-9-13(12)18-14/h1-10H/b16-10+