4-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)piperazine-1-sulfonamide

Systemtic Name: 4-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)piperazine-1-sulfonamide Openeye Name: 4-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)piperazine-1-sulfonamide CAS Name: 4-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-1-piperazinesulfonamide IUPAC Name: 4-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)piperazine-1-sulfonamide Traditional Name: 4-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)piperazine-1-sulfonamide Formula: C15H18N6O2S2 MolecularWeight: 378.47242

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)SC4=NC=CN=C4N3)S(=O)(=O)N

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)SC4=NC=CN=C4N3)S(=O)(=O)N

InChI

InChI=1S/C15H18N6O2S2/c16-25(22,23)21-7-5-20(6-8-21)10-11-1-2-13-12(9-11)19-14-15(24-13)18-4-3-17-14/h1-4,9H,5-8,10H2,(H,17,19)(H2,16,22,23)