(6S)-6-(benzotriazol-1-yl)-2-phenyl-3,6-dihydro-1,2-oxazine

Systemtic Name: (6S)-6-(benzotriazol-1-yl)-2-phenyl-3,6-dihydro-1,2-oxazine Openeye Name: (6S)-6-(benzotriazol-1-yl)-2-phenyl-3,6-dihydrooxazine CAS Name: (6S)-6-(1-benzotriazolyl)-2-phenyl-3,6-dihydrooxazine IUPAC Name: (6S)-6-(benzotriazol-1-yl)-2-phenyl-3,6-dihydrooxazine Traditional Name: (6S)-6-(benzotriazol-1-yl)-2-phenyl-3,6-dihydrooxazine Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(ON1C2=CC=CC=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1C=C[C@H](ON1C2=CC=CC=C2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C16H14N4O/c1-2-7-13(8-3-1)19-12-6-11-16(21-19)20-15-10-5-4-9-14(15)17-18-20/h1-11,16H,12H2/t16-/m0/s1