sodium 3-[1,1-bis(oxidanylidene)-1$l^{6},4-benzothiazin-4-id-3-yl]-6-fluoranyl-1-[(4-fluoranyl-3-methyl-phenyl)methyl]quinoline-2,4-dione

Systemtic Name: sodium 3-[1,1-bis(oxidanylidene)-1$l^{6},4-benzothiazin-4-id-3-yl]-6-fluoranyl-1-[(4-fluoranyl-3-methyl-phenyl)methyl]quinoline-2,4-dione Openeye Name: sodium 3-(1,1-dioxo-1$l^{6},4-benzothiazin-4-id-3-yl)-6-fluoro-1-[(4-fluoro-3-methyl-phenyl)methyl]quinoline-2,4-dione CAS Name: sodium 3-(1,1-dioxo-1$l^{6},4-benzothiazin-4-id-3-yl)-6-fluoro-1-[(4-fluoro-3-methylphenyl)methyl]quinoline-2,4-dione IUPAC Name: sodium 3-(1,1-dioxo-1$l^{6},4-benzothiazin-4-id-3-yl)-6-fluoro-1-[(4-fluoro-3-methylphenyl)methyl]quinoline-2,4-dione Traditional Name: sodium 3-(1,1-diketo-1$l^{6},4-benzothiazin-4-id-3-yl)-6-fluoro-1-(4-fluoro-3-methyl-benzyl)quinoline-2,4-quinone Formula: C25H17F2N2NaO4S MolecularWeight: 502.465056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CN2C3=C(C=C(C=C3)F)C(=O)C(C2=O)C4=CS(=O)(=O)C5=CC=CC=C5[N-]4)F.[Na+]

Isomeric SMILES

CC1=C(C=CC(=C1)CN2C3=C(C=C(C=C3)F)C(=O)C(C2=O)C4=CS(=O)(=O)C5=CC=CC=C5[N-]4)F.[Na+]

InChI

InChI=1S/C25H17F2N2O4S.Na/c1-14-10-15(6-8-18(14)27)12-29-21-9-7-16(26)11-17(21)24(30)23(25(29)31)20-13-34(32,33)22-5-3-2-4-19(22)28-20;/h2-11,13,23H,12H2,1H3;/q-1;+1