N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)pyrimidin-2-amine

Systemtic Name: N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)pyrimidin-2-amine Openeye Name: N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)pyrimidin-2-amine CAS Name: N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-2-pyrimidinamine IUPAC Name: N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)pyrimidin-2-amine Traditional Name: 10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl(2-pyrimidyl)amine Formula: C15H12N6S MolecularWeight: 308.36098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NCC2=CC3=C(C=C2)SC4=NC=CN=C4N3

Isomeric SMILES

C1=CN=C(N=C1)NCC2=CC3=C(C=C2)SC4=NC=CN=C4N3

InChI

InChI=1S/C15H12N6S/c1-4-18-15(19-5-1)20-9-10-2-3-12-11(8-10)21-13-14(22-12)17-7-6-16-13/h1-8H,9H2,(H,16,21)(H,18,19,20)