3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-4,4-bis(oxidanylidene)-8,9-dihydro-1H-[1,4]dioxino[2,3-f][1,2,4]benzothiadiazin-2-one

Systemtic Name: 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-4,4-bis(oxidanylidene)-8,9-dihydro-1H-[1,4]dioxino[2,3-f][1,2,4]benzothiadiazin-2-one Openeye Name: 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-4,4-dioxo-8,9-dihydro-1H-[1,4]dioxino[2,3-f][1,2,4]benzothiadiazin-2-one CAS Name: 3-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-4,4-dioxo-8,9-dihydro-1H-[1,4]dioxino[2,3-f][1,2,4]benzothiadiazin-2-one IUPAC Name: 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-4,4-dioxo-8,9-dihydro-1H-[1,4]dioxino[2,3-f][1,2,4]benzothiadiazin-2-one Traditional Name: 4,4-diketo-3-[2-[4-(2-methoxyphenyl)piperazino]ethyl]-8,9-dihydro-1H-[1,4]dioxino[2,3-f][1,2,4]benzothiadiazin-2-one Formula: C22H26N4O6S MolecularWeight: 474.53004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCN3C(=O)NC4=C(S3(=O)=O)C=CC5=C4OCCO5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCN3C(=O)NC4=C(S3(=O)=O)C=CC5=C4OCCO5

InChI

InChI=1S/C22H26N4O6S/c1-30-17-5-3-2-4-16(17)25-11-8-24(9-12-25)10-13-26-22(27)23-20-19(33(26,28)29)7-6-18-21(20)32-15-14-31-18/h2-7H,8-15H2,1H3,(H,23,27)