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

Systemtic Name: 6-methyl-N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)pyridin-3-amine Openeye Name: 6-methyl-N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)pyridin-3-amine CAS Name: 6-methyl-N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-3-pyridinamine IUPAC Name: 6-methyl-N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)pyridin-3-amine Traditional Name: (6-methyl-3-pyridyl)-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)amine Formula: C17H15N5S MolecularWeight: 321.3995

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5S/c1-11-2-4-13(10-20-11)21-9-12-3-5-15-14(8-12)22-16-17(23-15)19-7-6-18-16/h2-8,10,21H,9H2,1H3,(H,18,22)