N'-methylsulfonyl-1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)piperidine-4-carboximidamide

Systemtic Name: N'-methylsulfonyl-1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)piperidine-4-carboximidamide Openeye Name: N'-methylsulfonyl-1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)piperidine-4-carboxamidine CAS Name: N'-methylsulfonyl-1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-4-piperidinecarboximidamide IUPAC Name: N'-methylsulfonyl-1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)piperidine-4-carboximidamide Traditional Name: N'-mesyl-1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)isonipecotamidine Formula: C18H22N6O2S2 MolecularWeight: 418.53628

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N=C(C1CCN(CC1)CC2=CC3=C(C=C2)SC4=NC=CN=C4N3)N

Isomeric SMILES

CS(=O)(=O)/N=C(/C1CCN(CC1)CC2=CC3=C(C=C2)SC4=NC=CN=C4N3)\N

InChI

InChI=1S/C18H22N6O2S2/c1-28(25,26)23-16(19)13-4-8-24(9-5-13)11-12-2-3-15-14(10-12)22-17-18(27-15)21-7-6-20-17/h2-3,6-7,10,13H,4-5,8-9,11H2,1H3,(H2,19,23)(H,20,22)