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

Systemtic Name: N-methylsulfonyl-2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)ethanamide Openeye Name: N-methylsulfonyl-2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)acetamide CAS Name: N-methylsulfonyl-2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)acetamide IUPAC Name: N-methylsulfonyl-2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)acetamide Traditional Name: N-mesyl-2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)acetamide Formula: C13H12N4O3S2 MolecularWeight: 336.38938

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(=O)CC1=CC2=C(C=C1)SC3=NC=CN=C3N2

Isomeric SMILES

CS(=O)(=O)NC(=O)CC1=CC2=C(C=C1)SC3=NC=CN=C3N2

InChI

InChI=1S/C13H12N4O3S2/c1-22(19,20)17-11(18)7-8-2-3-10-9(6-8)16-12-13(21-10)15-5-4-14-12/h2-6H,7H2,1H3,(H,14,16)(H,17,18)