6,7-dimethoxy-2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-one

Systemtic Name: 6,7-dimethoxy-2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-one Openeye Name: 6,7-dimethoxy-2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-one CAS Name: 6,7-dimethoxy-2-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-one IUPAC Name: 6,7-dimethoxy-2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-one Traditional Name: 1,1-diketo-6,7-dimethoxy-2-[3-[4-(2-methoxyphenyl)piperazino]propyl]-4H-1$l^{6},2,4-benzothiadiazin-3-one Formula: C23H30N4O6S MolecularWeight: 490.5725

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCN3C(=O)NC4=CC(=C(C=C4S3(=O)=O)OC)OC

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCN3C(=O)NC4=CC(=C(C=C4S3(=O)=O)OC)OC

InChI

InChI=1S/C23H30N4O6S/c1-31-19-8-5-4-7-18(19)26-13-11-25(12-14-26)9-6-10-27-23(28)24-17-15-20(32-2)21(33-3)16-22(17)34(27,29)30/h4-5,7-8,15-16H,6,9-14H2,1-3H3,(H,24,28)