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

Systemtic Name: N'-methylsulfonyl-2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)ethanimidamide Openeye Name: N'-methylsulfonyl-2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)acetamidine CAS Name: N'-methylsulfonyl-2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)ethanimidamide IUPAC Name: N'-methylsulfonyl-2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)ethanimidamide Traditional Name: N'-mesyl-2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)acetamidine Formula: C13H13N5O2S2 MolecularWeight: 335.40462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N5O2S2/c1-22(19,20)18-11(14)7-8-2-3-10-9(6-8)17-12-13(21-10)16-5-4-15-12/h2-6H,7H2,1H3,(H2,14,18)(H,15,17)