3-ethyl-1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-1-pyridin-3-yl-urea

Systemtic Name: 3-ethyl-1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-1-pyridin-3-yl-urea Openeye Name: 3-ethyl-1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-1-(3-pyridyl)urea CAS Name: 3-ethyl-1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-1-(3-pyridinyl)urea IUPAC Name: 3-ethyl-1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-1-pyridin-3-ylurea Traditional Name: 3-ethyl-1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-1-(3-pyridyl)urea Formula: C19H18N6OS MolecularWeight: 378.45082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N(CC1=CC2=C(C=C1)SC3=NC=CN=C3N2)C4=CN=CC=C4

Isomeric SMILES

CCNC(=O)N(CC1=CC2=C(C=C1)SC3=NC=CN=C3N2)C4=CN=CC=C4

InChI

InChI=1S/C19H18N6OS/c1-2-21-19(26)25(14-4-3-7-20-11-14)12-13-5-6-16-15(10-13)24-17-18(27-16)23-9-8-22-17/h3-11H,2,12H2,1H3,(H,21,26)(H,22,24)