8-methoxy-5-methyl-2-phenyl-[1,3]thiazolo[3,2-a]quinolin-10-ium-1-olate

Systemtic Name: 8-methoxy-5-methyl-2-phenyl-[1,3]thiazolo[3,2-a]quinolin-10-ium-1-olate Openeye Name: 8-methoxy-5-methyl-2-phenyl-thiazolo[3,2-a]quinolin-10-ium-1-olate CAS Name: 8-methoxy-5-methyl-2-phenyl-1-thiazolo[3,2-a]quinolin-10-iumolate IUPAC Name: 8-methoxy-5-methyl-2-phenyl-[1,3]thiazolo[3,2-a]quinolin-10-ium-1-olate Traditional Name: 8-methoxy-5-methyl-2-phenyl-thiazolo[3,2-a]quinolin-10-ium-1-olate Formula: C19H15NO2S MolecularWeight: 321.3929

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C3=C1C=CC(=C3)OC)C(=C(S2)C4=CC=CC=C4)[O-]

Isomeric SMILES

CC1=CC2=[N+](C3=C1C=CC(=C3)OC)C(=C(S2)C4=CC=CC=C4)[O-]

InChI

InChI=1S/C19H15NO2S/c1-12-10-17-20(16-11-14(22-2)8-9-15(12)16)19(21)18(23-17)13-6-4-3-5-7-13/h3-11H,1-2H3