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

Systemtic Name: 3-phenyl-1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-1-pyridin-3-yl-urea Openeye Name: 3-phenyl-1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-1-(3-pyridyl)urea CAS Name: 3-phenyl-1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-1-(3-pyridinyl)urea IUPAC Name: 3-phenyl-1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-1-pyridin-3-ylurea Traditional Name: 3-phenyl-1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-1-(3-pyridyl)urea Formula: C23H18N6OS MolecularWeight: 426.49362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)N(CC2=CC3=C(C=C2)SC4=NC=CN=C4N3)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)N(CC2=CC3=C(C=C2)SC4=NC=CN=C4N3)C5=CN=CC=C5

InChI

InChI=1S/C23H18N6OS/c30-23(27-17-5-2-1-3-6-17)29(18-7-4-10-24-14-18)15-16-8-9-20-19(13-16)28-21-22(31-20)26-12-11-25-21/h1-14H,15H2,(H,25,28)(H,27,30)