5-(4-methylphenyl)sulfonyloxy-[1,3]oxazolo[3,2-a]quinolin-10-ium-2-olate

Systemtic Name: 5-(4-methylphenyl)sulfonyloxy-[1,3]oxazolo[3,2-a]quinolin-10-ium-2-olate Openeye Name: 5-(p-tolylsulfonyloxy)oxazolo[3,2-a]quinolin-10-ium-2-olate CAS Name: 5-(4-methylphenyl)sulfonyloxy-2-oxazolo[3,2-a]quinolin-10-iumolate IUPAC Name: 5-(4-methylphenyl)sulfonyloxy-[1,3]oxazolo[3,2-a]quinolin-10-ium-2-olate Traditional Name: 5-tosyloxyoxazolo[3,2-a]quinolin-10-ium-2-olate Formula: C18H13NO5S MolecularWeight: 355.36452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC2=CC3=[N+](C=C(O3)[O-])C4=CC=CC=C42

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC2=CC3=[N+](C=C(O3)[O-])C4=CC=CC=C42

InChI

InChI=1S/C18H13NO5S/c1-12-6-8-13(9-7-12)25(21,22)24-16-10-17-19(11-18(20)23-17)15-5-3-2-4-14(15)16/h2-11H,1H3