5-methyl-N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-1,2-oxazole-4-carboxamide

Systemtic Name: 5-methyl-N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-1,2-oxazole-4-carboxamide Openeye Name: 5-methyl-N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)isoxazole-4-carboxamide CAS Name: 5-methyl-N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-4-isoxazolecarboxamide IUPAC Name: 5-methyl-N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-1,2-oxazole-4-carboxamide Traditional Name: 5-methyl-N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)isoxazole-4-carboxamide Formula: C16H13N5O2S MolecularWeight: 339.37172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NO1)C(=O)NCC2=CC3=C(C=C2)SC4=NC=CN=C4N3

Isomeric SMILES

CC1=C(C=NO1)C(=O)NCC2=CC3=C(C=C2)SC4=NC=CN=C4N3

InChI

InChI=1S/C16H13N5O2S/c1-9-11(8-20-23-9)15(22)19-7-10-2-3-13-12(6-10)21-14-16(24-13)18-5-4-17-14/h2-6,8H,7H2,1H3,(H,17,21)(H,19,22)