2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)isoindole-1,3-dione

Systemtic Name: 2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)isoindole-1,3-dione Openeye Name: 2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)isoindoline-1,3-dione CAS Name: 2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)isoindole-1,3-dione IUPAC Name: 2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)isoindole-1,3-dione Traditional Name: 2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)isoindoline-1,3-quinone Formula: C19H12N4O2S MolecularWeight: 360.38918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC4=C(C=C3)SC5=NC=CN=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC4=C(C=C3)SC5=NC=CN=C5N4

InChI

InChI=1S/C19H12N4O2S/c24-18-12-3-1-2-4-13(12)19(25)23(18)10-11-5-6-15-14(9-11)22-16-17(26-15)21-8-7-20-16/h1-9H,10H2,(H,20,22)