N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-N-pyridin-3-yl-benzamide

Systemtic Name: N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-N-pyridin-3-yl-benzamide Openeye Name: N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-N-(3-pyridyl)benzamide CAS Name: N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-N-(3-pyridinyl)benzamide IUPAC Name: N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-N-pyridin-3-ylbenzamide Traditional Name: N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-N-(3-pyridyl)benzamide Formula: C23H17N5OS MolecularWeight: 411.47898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(CC2=CC3=C(C=C2)SC4=NC=CN=C4N3)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(CC2=CC3=C(C=C2)SC4=NC=CN=C4N3)C5=CN=CC=C5

InChI

InChI=1S/C23H17N5OS/c29-23(17-5-2-1-3-6-17)28(18-7-4-10-24-14-18)15-16-8-9-20-19(13-16)27-21-22(30-20)26-12-11-25-21/h1-14H,15H2,(H,25,27)