2-[4-[4-(7-chloranyl-8-methyl-2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]butyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-[4-[4-(7-chloranyl-8-methyl-2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]butyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-[4-[4-(7-chloro-8-methyl-2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]butyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[4-[4-(7-chloro-8-methyl-2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperazinyl]butyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[4-[4-(7-chloro-8-methyl-2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]butyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-[4-[4-(7-chloro-8-methyl-2,3-dihydro-1,4-benzodioxin-5-yl)piperazino]butyl]-1,1-diketo-1,2-benzothiazol-3-one Formula: C24H28ClN3O5S MolecularWeight: 506.01422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C2=C1OCCO2)N3CCN(CC3)CCCCN4C(=O)C5=CC=CC=C5S4(=O)=O)Cl

Isomeric SMILES

CC1=C(C=C(C2=C1OCCO2)N3CCN(CC3)CCCCN4C(=O)C5=CC=CC=C5S4(=O)=O)Cl

InChI

InChI=1S/C24H28ClN3O5S/c1-17-19(25)16-20(23-22(17)32-14-15-33-23)27-12-10-26(11-13-27)8-4-5-9-28-24(29)18-6-2-3-7-21(18)34(28,30)31/h2-3,6-7,16H,4-5,8-15H2,1H3