4-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethylamino)butan-1-ol

Systemtic Name: 4-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethylamino)butan-1-ol Openeye Name: 4-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethylamino)butan-1-ol CAS Name: 4-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethylamino)-1-butanol IUPAC Name: 4-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethylamino)butan-1-ol Traditional Name: 4-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethylamino)butan-1-ol Formula: C15H18N4OS MolecularWeight: 302.39462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CNCCCCO)NC3=NC=CN=C3S2

Isomeric SMILES

C1=CC2=C(C=C1CNCCCCO)NC3=NC=CN=C3S2

InChI

InChI=1S/C15H18N4OS/c20-8-2-1-5-16-10-11-3-4-13-12(9-11)19-14-15(21-13)18-7-6-17-14/h3-4,6-7,9,16,20H,1-2,5,8,10H2,(H,17,19)