N3-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)pyridine-2,3-diamine

Systemtic Name: N3-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)pyridine-2,3-diamine Openeye Name: N3-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)pyridine-2,3-diamine CAS Name: N3-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)pyridine-2,3-diamine IUPAC Name: 3-N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)pyridine-2,3-diamine Traditional Name: (2-amino-3-pyridyl)-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)amine Formula: C16H14N6S MolecularWeight: 322.38756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N6S/c17-14-11(2-1-5-18-14)21-9-10-3-4-13-12(8-10)22-15-16(23-13)20-7-6-19-15/h1-8,21H,9H2,(H2,17,18)(H,19,22)