2-phenyl-[1,3]thiazolo[3,2-a]quinolin-10-ium-1-olate

Systemtic Name: 2-phenyl-[1,3]thiazolo[3,2-a]quinolin-10-ium-1-olate Openeye Name: 2-phenylthiazolo[3,2-a]quinolin-10-ium-1-olate CAS Name: 2-phenyl-1-thiazolo[3,2-a]quinolin-10-iumolate IUPAC Name: 2-phenyl-[1,3]thiazolo[3,2-a]quinolin-10-ium-1-olate Traditional Name: 2-phenylthiazolo[3,2-a]quinolin-10-ium-1-olate Formula: C17H11NOS MolecularWeight: 277.34034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C([N+]3=C(S2)C=CC4=CC=CC=C43)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C([N+]3=C(S2)C=CC4=CC=CC=C43)[O-]

InChI

InChI=1S/C17H11NOS/c19-17-16(13-7-2-1-3-8-13)20-15-11-10-12-6-4-5-9-14(12)18(15)17/h1-11H