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

Systemtic Name: 2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)-N'-sulfamoyl-ethanimidamide Openeye Name: 2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)-N'-sulfamoyl-acetamidine CAS Name: 2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)-N'-sulfamoylethanimidamide IUPAC Name: 2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)-N'-sulfamoylethanimidamide Traditional Name: 2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)-N'-sulfamoyl-acetamidine Formula: C12H12N6O2S2 MolecularWeight: 336.39268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CC(=NS(=O)(=O)N)N)NC3=NC=CN=C3S2

Isomeric SMILES

C1=CC2=C(C=C1C/C(=N/S(=O)(=O)N)/N)NC3=NC=CN=C3S2

InChI

InChI=1S/C12H12N6O2S2/c13-10(18-22(14,19)20)6-7-1-2-9-8(5-7)17-11-12(21-9)16-4-3-15-11/h1-5H,6H2,(H2,13,18)(H,15,17)(H2,14,19,20)