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

Systemtic Name: (E)-3-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)prop-2-enamide Openeye Name: (E)-3-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)prop-2-enamide CAS Name: (E)-3-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)-2-propenamide IUPAC Name: (E)-3-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)prop-2-enamide Traditional Name: (E)-3-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)acrylamide Formula: C13H10N4OS MolecularWeight: 270.3097

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4OS/c14-11(18)4-2-8-1-3-10-9(7-8)17-12-13(19-10)16-6-5-15-12/h1-7H,(H2,14,18)(H,15,17)/b4-2+