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

Systemtic Name: 4-[1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)imidazol-4-yl]aniline Openeye Name: 4-[1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)imidazol-4-yl]aniline CAS Name: 4-[1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-4-imidazolyl]aniline IUPAC Name: 4-[1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)imidazol-4-yl]aniline Traditional Name: [4-[1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)imidazol-4-yl]phenyl]amine Formula: C20H16N6S MolecularWeight: 372.44624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N6S/c21-15-4-2-14(3-5-15)17-11-26(12-24-17)10-13-1-6-18-16(9-13)25-19-20(27-18)23-8-7-22-19/h1-9,11-12H,10,21H2,(H,22,25)