6-chloranyl-3-[4-(3,4-dimethoxyphenyl)carbonylthiomorpholin-1-ium-1-yl]-1-methyl-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 6-chloranyl-3-[4-(3,4-dimethoxyphenyl)carbonylthiomorpholin-1-ium-1-yl]-1-methyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 6-chloro-3-[4-(3,4-dimethoxybenzoyl)thiomorpholin-1-ium-1-yl]-1-methyl-4-oxo-quinolin-2-olate CAS Name: 6-chloro-3-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-thiomorpholin-1-iumyl]-1-methyl-4-oxo-2-quinolinolate IUPAC Name: 6-chloro-3-[4-(3,4-dimethoxybenzoyl)thiomorpholin-1-ium-1-yl]-1-methyl-4-oxoquinolin-2-olate Traditional Name: 6-chloro-4-keto-1-methyl-3-(4-veratroylthiomorpholin-1-ium-1-yl)quinolin-2-olate Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=O)C(=C1[O-])[S+]3CCN(CC3)C(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=O)C(=C1[O-])[S+]3CCN(CC3)C(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H23ClN2O5S/c1-25-17-6-5-15(24)13-16(17)20(27)21(23(25)29)32-10-8-26(9-11-32)22(28)14-4-7-18(30-2)19(12-14)31-3/h4-7,12-13H,8-11H2,1-3H3