(2R,3R)-6-oxidanyl-4-oxidanylidene-2,3-diphenyl-2,3-dihydro-1,4-oxathiine-5-diazonium

Systemtic Name: (2R,3R)-6-oxidanyl-4-oxidanylidene-2,3-diphenyl-2,3-dihydro-1,4-oxathiine-5-diazonium Openeye Name: (2R,3R)-6-hydroxy-4-oxo-2,3-diphenyl-2,3-dihydro-1,4-oxathiine-5-diazonium CAS Name: (2R,3R)-6-hydroxy-4-oxo-2,3-diphenyl-2,3-dihydro-1,4-oxathiin-5-diazonium IUPAC Name: (2R,3R)-6-hydroxy-4-oxo-2,3-diphenyl-2,3-dihydro-1,4-oxathiine-5-diazonium Traditional Name: (2R,3R)-6-hydroxy-4-keto-2,3-diphenyl-2,3-dihydro-1,4-oxathiin-5-diazonium Formula: C16H13N2O3S+ MolecularWeight: 313.35102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(S(=O)C(=C(O2)O)[N+]#N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H](S(=O)C(=C(O2)O)[N+]#N)C3=CC=CC=C3

InChI

InChI=1S/C16H12N2O3S/c17-18-15-16(19)21-13(11-7-3-1-4-8-11)14(22(15)20)12-9-5-2-6-10-12/h1-10,13-14H/p+1/t13-,14-,22?/m1/s1