1-[2-[4-(6-fluoranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-2,2-bis(oxidanylidene)-3-propan-2-yl-4H-2$l^{6},1,3-benzothiadiazin-6-amine

Systemtic Name: 1-[2-[4-(6-fluoranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-2,2-bis(oxidanylidene)-3-propan-2-yl-4H-2$l^{6},1,3-benzothiadiazin-6-amine Openeye Name: 1-[2-[4-(6-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-3-isopropyl-2,2-dioxo-4H-2$l^{6},1,3-benzothiadiazin-6-amine CAS Name: 1-[2-[4-(6-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-2,2-dioxo-3-propan-2-yl-4H-2$l^{6},1,3-benzothiadiazin-6-amine IUPAC Name: 1-[2-[4-(6-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-2,2-dioxo-3-propan-2-yl-4H-2$l^{6},1,3-benzothiadiazin-6-amine Traditional Name: [1-[2-[4-(6-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-3-isopropyl-2,2-diketo-4H-2$l^{6},1,3-benzothiadiazin-6-yl]amine Formula: C25H30FN5O2S MolecularWeight: 483.601403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC2=C(C=CC(=C2)N)N(S1(=O)=O)CCN3CCC(=CC3)C4=CNC5=C4C=CC(=C5)F

Isomeric SMILES

CC(C)N1CC2=C(C=CC(=C2)N)N(S1(=O)=O)CCN3CCC(=CC3)C4=CNC5=C4C=CC(=C5)F

InChI

InChI=1S/C25H30FN5O2S/c1-17(2)31-16-19-13-21(27)4-6-25(19)30(34(31,32)33)12-11-29-9-7-18(8-10-29)23-15-28-24-14-20(26)3-5-22(23)24/h3-7,13-15,17,28H,8-12,16,27H2,1-2H3