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

Systemtic Name: N,N-dimethyl-4-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)piperazine-1-sulfonamide Openeye Name: N,N-dimethyl-4-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)piperazine-1-sulfonamide CAS Name: N,N-dimethyl-4-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-1-piperazinesulfonamide IUPAC Name: N,N-dimethyl-4-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)piperazine-1-sulfonamide Traditional Name: N,N-dimethyl-4-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)piperazine-1-sulfonamide Formula: C17H22N6O2S2 MolecularWeight: 406.52558

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCN(CC1)CC2=CC3=C(C=C2)SC4=NC=CN=C4N3

Isomeric SMILES

CN(C)S(=O)(=O)N1CCN(CC1)CC2=CC3=C(C=C2)SC4=NC=CN=C4N3

InChI

InChI=1S/C17H22N6O2S2/c1-21(2)27(24,25)23-9-7-22(8-10-23)12-13-3-4-15-14(11-13)20-16-17(26-15)19-6-5-18-16/h3-6,11H,7-10,12H2,1-2H3,(H,18,20)