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

Systemtic Name: sodium 3-[1,1-bis(oxidanylidene)-1$l^{6},4-benzothiazin-4-id-3-yl]-1-[(4-fluorophenyl)methyl]quinoline-2,4-dione Openeye Name: sodium 3-(1,1-dioxo-1$l^{6},4-benzothiazin-4-id-3-yl)-1-[(4-fluorophenyl)methyl]quinoline-2,4-dione CAS Name: sodium 3-(1,1-dioxo-1$l^{6},4-benzothiazin-4-id-3-yl)-1-[(4-fluorophenyl)methyl]quinoline-2,4-dione IUPAC Name: sodium 3-(1,1-dioxo-1$l^{6},4-benzothiazin-4-id-3-yl)-1-[(4-fluorophenyl)methyl]quinoline-2,4-dione Traditional Name: sodium 3-(1,1-diketo-1$l^{6},4-benzothiazin-4-id-3-yl)-1-(4-fluorobenzyl)quinoline-2,4-quinone Formula: C24H16FN2NaO4S MolecularWeight: 470.448013

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C(=O)N2CC3=CC=C(C=C3)F)C4=CS(=O)(=O)C5=CC=CC=C5[N-]4.[Na+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C(=O)N2CC3=CC=C(C=C3)F)C4=CS(=O)(=O)C5=CC=CC=C5[N-]4.[Na+]

InChI

InChI=1S/C24H16FN2O4S.Na/c25-16-11-9-15(10-12-16)13-27-20-7-3-1-5-17(20)23(28)22(24(27)29)19-14-32(30,31)21-8-4-2-6-18(21)26-19;/h1-12,14,22H,13H2;/q-1;+1