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2-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-4H-1,4-benzothiazin-3-one

2-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-4H-1,4-benzothiazin-3-one

Systemtic Name:2-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-4H-1,4-benzothiazin-3-one
Openeye Name:2-[2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-oxo-ethyl]-4H-1,4-benzothiazin-3-one
CAS Name:2-[2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-oxoethyl]-4H-1,4-benzothiazin-3-one
IUPAC Name:2-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxoethyl]-4H-1,4-benzothiazin-3-one
Traditional Name:2-[2-[4-(1,3-benzothiazol-2-yl)piperidino]-2-keto-ethyl]-4H-1,4-benzothiazin-3-one
Formula: C22H21N3O2S2
MolecularWeight: 423.55104
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CC4C(=O)NC5=CC=CC=C5S4


Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CC4C(=O)NC5=CC=CC=C5S4


InChI

InChI=1S/C22H21N3O2S2/c26-20(13-19-21(27)23-15-5-1-3-7-17(15)28-19)25-11-9-14(10-12-25)22-24-16-6-2-4-8-18(16)29-22/h1-8,14,19H,9-13H2,(H,23,27)


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