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8-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethoxy]-4H-1,4-benzothiazin-3-one

8-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethoxy]-4H-1,4-benzothiazin-3-one

Systemtic Name:8-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethoxy]-4H-1,4-benzothiazin-3-one
Openeye Name:8-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethoxy]-4H-1,4-benzothiazin-3-one
CAS Name:8-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethoxy]-4H-1,4-benzothiazin-3-one
IUPAC Name:8-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethoxy]-4H-1,4-benzothiazin-3-one
Traditional Name:8-[2-[4-(2-methoxyphenyl)piperazino]ethoxy]-4H-1,4-benzothiazin-3-one
Formula: C21H25N3O3S
MolecularWeight: 399.5065
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCOC3=CC=CC4=C3SCC(=O)N4


Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCOC3=CC=CC4=C3SCC(=O)N4


InChI

InChI=1S/C21H25N3O3S/c1-26-18-7-3-2-6-17(18)24-11-9-23(10-12-24)13-14-27-19-8-4-5-16-21(19)28-15-20(25)22-16/h2-8H,9-15H2,1H3,(H,22,25)


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