(E)-3-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)prop-2-enenitrile Openeye Name: (E)-3-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)prop-2-enenitrile CAS Name: (E)-3-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)-2-propenenitrile IUPAC Name: (E)-3-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)prop-2-enenitrile Traditional Name: (E)-3-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)acrylonitrile Formula: C13H8N4S MolecularWeight: 252.29442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C=CC#N)NC3=NC=CN=C3S2

Isomeric SMILES

C1=CC2=C(C=C1/C=C/C#N)NC3=NC=CN=C3S2

InChI

InChI=1S/C13H8N4S/c14-5-1-2-9-3-4-11-10(8-9)17-12-13(18-11)16-7-6-15-12/h1-4,6-8H,(H,15,17)/b2-1+