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2-chloranyl-N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)ethanamide

2-chloranyl-N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)ethanamide

Systemtic Name:2-chloranyl-N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)ethanamide
Openeye Name:2-chloro-N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)acetamide
CAS Name:2-chloro-N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)acetamide
IUPAC Name:2-chloro-N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)acetamide
Traditional Name:2-chloro-N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)acetamide
Formula: C13H11ClN4OS
MolecularWeight: 306.77064
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CNC(=O)CCl)NC3=NC=CN=C3S2


Isomeric SMILES

C1=CC2=C(C=C1CNC(=O)CCl)NC3=NC=CN=C3S2


InChI

InChI=1S/C13H11ClN4OS/c14-6-11(19)17-7-8-1-2-10-9(5-8)18-12-13(20-10)16-4-3-15-12/h1-5H,6-7H2,(H,15,18)(H,17,19)


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