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(2Z)-2-[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethylidene]-4H-1,4-benzothiazin-3-one

(2Z)-2-[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethylidene]-4H-1,4-benzothiazin-3-one

Systemtic Name:(2Z)-2-[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethylidene]-4H-1,4-benzothiazin-3-one
Openeye Name:(2Z)-2-[2-oxo-2-[4-(2-pyridyl)piperazin-1-yl]ethylidene]-4H-1,4-benzothiazin-3-one
CAS Name:(2Z)-2-[2-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethylidene]-4H-1,4-benzothiazin-3-one
IUPAC Name:(2Z)-2-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethylidene]-4H-1,4-benzothiazin-3-one
Traditional Name:(2Z)-2-[2-keto-2-[4-(2-pyridyl)piperazino]ethylidene]-4H-1,4-benzothiazin-3-one
Formula: C19H18N4O2S
MolecularWeight: 366.43682
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)C=C3C(=O)NC4=CC=CC=C4S3


Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)/C=C\3/C(=O)NC4=CC=CC=C4S3


InChI

InChI=1S/C19H18N4O2S/c24-18(13-16-19(25)21-14-5-1-2-6-15(14)26-16)23-11-9-22(10-12-23)17-7-3-4-8-20-17/h1-8,13H,9-12H2,(H,21,25)/b16-13-


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