10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethanamine

Systemtic Name: 10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethanamine Openeye Name: 10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethanamine CAS Name: 10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethanamine IUPAC Name: 10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethanamine Traditional Name: 10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethylamine Formula: C11H10N4S MolecularWeight: 230.2889

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CN)NC3=NC=CN=C3S2

Isomeric SMILES

C1=CC2=C(C=C1CN)NC3=NC=CN=C3S2

InChI

InChI=1S/C11H10N4S/c12-6-7-1-2-9-8(5-7)15-10-11(16-9)14-4-3-13-10/h1-5H,6,12H2,(H,13,15)