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

Systemtic Name: 3-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)prop-1-en-2-amine Openeye Name: 3-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)prop-1-en-2-amine CAS Name: 3-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)-1-propen-2-amine IUPAC Name: 3-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)prop-1-en-2-amine Traditional Name: 1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)vinylamine Formula: C13H12N4S MolecularWeight: 256.32618

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC1=CC2=C(C=C1)SC3=NC=CN=C3N2)N

Isomeric SMILES

C=C(CC1=CC2=C(C=C1)SC3=NC=CN=C3N2)N

InChI

InChI=1S/C13H12N4S/c1-8(14)6-9-2-3-11-10(7-9)17-12-13(18-11)16-5-4-15-12/h2-5,7H,1,6,14H2,(H,15,17)