N-[3-[4-[(4-fluorophenyl)methyl]-5,7-bis(oxidanylidene)-3a,7a-dihydrothieno[3,2-b]pyridin-6-yl]-1,1-bis(oxidanylidene)-4H-1$l^{6},4-benzothiazin-7-yl]methanesulfonamide

Systemtic Name: N-[3-[4-[(4-fluorophenyl)methyl]-5,7-bis(oxidanylidene)-3a,7a-dihydrothieno[3,2-b]pyridin-6-yl]-1,1-bis(oxidanylidene)-4H-1$l^{6},4-benzothiazin-7-yl]methanesulfonamide Openeye Name: N-[3-[4-[(4-fluorophenyl)methyl]-5,7-dioxo-3a,7a-dihydrothieno[3,2-b]pyridin-6-yl]-1,1-dioxo-4H-1$l^{6},4-benzothiazin-7-yl]methanesulfonamide CAS Name: N-[3-[4-[(4-fluorophenyl)methyl]-5,7-dioxo-3a,7a-dihydrothieno[3,2-b]pyridin-6-yl]-1,1-dioxo-4H-1$l^{6},4-benzothiazin-7-yl]methanesulfonamide IUPAC Name: N-[3-[4-[(4-fluorophenyl)methyl]-5,7-dioxo-3a,7a-dihydrothieno[3,2-b]pyridin-6-yl]-1,1-dioxo-4H-1$l^{6},4-benzothiazin-7-yl]methanesulfonamide Traditional Name: N-[3-[4-(4-fluorobenzyl)-5,7-diketo-3a,7a-dihydrothieno[3,2-b]pyridin-6-yl]-1,1-diketo-4H-1$l^{6},4-benzothiazin-7-yl]methanesulfonamide Formula: C23H20FN3O6S3 MolecularWeight: 549.614803

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)NC(=CS2(=O)=O)C3C(=O)C4C(C=CS4)N(C3=O)CC5=CC=C(C=C5)F

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)NC(=CS2(=O)=O)C3C(=O)C4C(C=CS4)N(C3=O)CC5=CC=C(C=C5)F

InChI

InChI=1S/C23H20FN3O6S3/c1-35(30,31)26-15-6-7-16-19(10-15)36(32,33)12-17(25-16)20-21(28)22-18(8-9-34-22)27(23(20)29)11-13-2-4-14(24)5-3-13/h2-10,12,18,20,22,25-26H,11H2,1H3