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

Systemtic Name: N-phenyl-1-(1,3-thiazol-2-yl)methanimine oxide Openeye Name: N-phenyl-1-thiazol-2-yl-methanimine oxide CAS Name: N-phenyl-1-(2-thiazolyl)methanimine oxide IUPAC Name: N-phenyl-1-(1,3-thiazol-2-yl)methanimine oxide Traditional Name: N-phenyl-1-thiazol-2-yl-methanimine oxide Formula: C10H8N2OS MolecularWeight: 204.24832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+](=CC2=NC=CS2)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/[N+](=C/C2=NC=CS2)/[O-]

InChI

InChI=1S/C10H8N2OS/c13-12(8-10-11-6-7-14-10)9-4-2-1-3-5-9/h1-8H/b12-8-