4,6-dimethyl-N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)pyridin-2-amine

Systemtic Name: 4,6-dimethyl-N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)pyridin-2-amine Openeye Name: 4,6-dimethyl-N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)pyridin-2-amine CAS Name: 4,6-dimethyl-N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-2-pyridinamine IUPAC Name: 4,6-dimethyl-N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)pyridin-2-amine Traditional Name: (4,6-dimethyl-2-pyridyl)-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)amine Formula: C18H17N5S MolecularWeight: 335.42608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)NCC2=CC3=C(C=C2)SC4=NC=CN=C4N3)C

Isomeric SMILES

CC1=CC(=NC(=C1)NCC2=CC3=C(C=C2)SC4=NC=CN=C4N3)C

InChI

InChI=1S/C18H17N5S/c1-11-7-12(2)22-16(8-11)21-10-13-3-4-15-14(9-13)23-17-18(24-15)20-6-5-19-17/h3-9H,10H2,1-2H3,(H,19,23)(H,21,22)