4-[1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)imidazol-4-yl]benzenecarboximidamide

Systemtic Name: 4-[1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)imidazol-4-yl]benzenecarboximidamide Openeye Name: 4-[1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)imidazol-4-yl]benzamidine CAS Name: 4-[1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-4-imidazolyl]benzenecarboximidamide IUPAC Name: 4-[1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)imidazol-4-yl]benzenecarboximidamide Traditional Name: 4-[1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)imidazol-4-yl]benzamidine Formula: C21H17N7S MolecularWeight: 399.47158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN(C=N2)CC3=CC4=C(C=C3)SC5=NC=CN=C5N4)C(=N)N

Isomeric SMILES

C1=CC(=CC=C1C2=CN(C=N2)CC3=CC4=C(C=C3)SC5=NC=CN=C5N4)C(=N)N

InChI

InChI=1S/C21H17N7S/c22-19(23)15-4-2-14(3-5-15)17-11-28(12-26-17)10-13-1-6-18-16(9-13)27-20-21(29-18)25-8-7-24-20/h1-9,11-12H,10H2,(H3,22,23)(H,24,27)