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6-[4-(2-hydroxyphenyl)piperazin-1-yl]carbonyl-4H-1,4-benzothiazin-3-one

6-[4-(2-hydroxyphenyl)piperazin-1-yl]carbonyl-4H-1,4-benzothiazin-3-one

Systemtic Name:6-[4-(2-hydroxyphenyl)piperazin-1-yl]carbonyl-4H-1,4-benzothiazin-3-one
Openeye Name:6-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one
CAS Name:6-[[4-(2-hydroxyphenyl)-1-piperazinyl]-oxomethyl]-4H-1,4-benzothiazin-3-one
IUPAC Name:6-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one
Traditional Name:6-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one
Formula: C19H19N3O3S
MolecularWeight: 369.43746
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2O)C(=O)C3=CC4=C(C=C3)SCC(=O)N4


Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2O)C(=O)C3=CC4=C(C=C3)SCC(=O)N4


InChI

InChI=1S/C19H19N3O3S/c23-16-4-2-1-3-15(16)21-7-9-22(10-8-21)19(25)13-5-6-17-14(11-13)20-18(24)12-26-17/h1-6,11,23H,7-10,12H2,(H,20,24)


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