4-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3,3-dimethyl-butan-1-one

Systemtic Name: 4-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3,3-dimethyl-butan-1-one Openeye Name: 4-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3,3-dimethyl-butan-1-one CAS Name: 4-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-1-[4-(2-methoxyphenyl)-1-piperazinyl]-3,3-dimethyl-1-butanone IUPAC Name: 4-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3,3-dimethylbutan-1-one Traditional Name: 4-(1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-1-[4-(2-methoxyphenyl)piperazino]-3,3-dimethyl-butan-1-one Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=NS(=O)(=O)C2=CC=CC=C2N1)CC(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC(C)(CC1=NS(=O)(=O)C2=CC=CC=C2N1)CC(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C24H30N4O4S/c1-24(2,16-22-25-18-8-4-7-11-21(18)33(30,31)26-22)17-23(29)28-14-12-27(13-15-28)19-9-5-6-10-20(19)32-3/h4-11H,12-17H2,1-3H3,(H,25,26)