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

Systemtic Name: N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)quinolin-3-amine Openeye Name: N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)quinolin-3-amine CAS Name: N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-3-quinolinamine IUPAC Name: N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)quinolin-3-amine Traditional Name: 10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl(3-quinolyl)amine Formula: C20H15N5S MolecularWeight: 357.4316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NCC3=CC4=C(C=C3)SC5=NC=CN=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NCC3=CC4=C(C=C3)SC5=NC=CN=C5N4

InChI

InChI=1S/C20H15N5S/c1-2-4-16-14(3-1)10-15(12-24-16)23-11-13-5-6-18-17(9-13)25-19-20(26-18)22-8-7-21-19/h1-10,12,23H,11H2,(H,21,25)