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

Systemtic Name: sodium 3-[1,1-bis(oxidanylidene)-1$l^{6},4-benzothiazin-4-id-3-yl]-6-fluoranyl-1-[(4-fluorophenyl)methyl]quinoline-2,4-dione Openeye Name: sodium 3-(1,1-dioxo-1$l^{6},4-benzothiazin-4-id-3-yl)-6-fluoro-1-[(4-fluorophenyl)methyl]quinoline-2,4-dione CAS Name: sodium 3-(1,1-dioxo-1$l^{6},4-benzothiazin-4-id-3-yl)-6-fluoro-1-[(4-fluorophenyl)methyl]quinoline-2,4-dione IUPAC Name: sodium 3-(1,1-dioxo-1$l^{6},4-benzothiazin-4-id-3-yl)-6-fluoro-1-[(4-fluorophenyl)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-fluorobenzyl)quinoline-2,4-quinone Formula: C24H15F2N2NaO4S MolecularWeight: 488.438476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)[N-]C(=CS2(=O)=O)C3C(=O)C4=C(C=CC(=C4)F)N(C3=O)CC5=CC=C(C=C5)F.[Na+]

Isomeric SMILES

C1=CC=C2C(=C1)[N-]C(=CS2(=O)=O)C3C(=O)C4=C(C=CC(=C4)F)N(C3=O)CC5=CC=C(C=C5)F.[Na+]

InChI

InChI=1S/C24H15F2N2O4S.Na/c25-15-7-5-14(6-8-15)12-28-20-10-9-16(26)11-17(20)23(29)22(24(28)30)19-13-33(31,32)21-4-2-1-3-18(21)27-19;/h1-11,13,22H,12H2;/q-1;+1