1-(benzotriazol-1-yl)-N-phenyl-1-thiophen-2-yl-methanimine oxide

Systemtic Name: 1-(benzotriazol-1-yl)-N-phenyl-1-thiophen-2-yl-methanimine oxide Openeye Name: 1-(benzotriazol-1-yl)-N-phenyl-1-(2-thienyl)methanimine oxide CAS Name: 1-(1-benzotriazolyl)-N-phenyl-1-thiophen-2-ylmethanimine oxide IUPAC Name: 1-(benzotriazol-1-yl)-N-phenyl-1-thiophen-2-ylmethanimine oxide Traditional Name: 1-(benzotriazol-1-yl)-N-phenyl-1-(2-thienyl)methanimine oxide Formula: C17H12N4OS MolecularWeight: 320.36838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+](=C(C2=CC=CS2)N3C4=CC=CC=C4N=N3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/[N+](=C(/C2=CC=CS2)\N3C4=CC=CC=C4N=N3)/[O-]

InChI

InChI=1S/C17H12N4OS/c22-21(13-7-2-1-3-8-13)17(16-11-6-12-23-16)20-15-10-5-4-9-14(15)18-19-20/h1-12H/b21-17+