2-[1-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]imidazol-4-yl]ethanamine

Systemtic Name: 2-[1-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]imidazol-4-yl]ethanamine Openeye Name: 2-[1-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]imidazol-4-yl]ethanamine CAS Name: 2-[1-[10-(methoxymethyl)-8-pyrazino[2,3-b][1,4]benzothiazinyl]-4-imidazolyl]ethanamine IUPAC Name: 2-[1-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]imidazol-4-yl]ethanamine Traditional Name: 2-[1-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]imidazol-4-yl]ethylamine Formula: C17H18N6OS MolecularWeight: 354.42942

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C2=C(C=CC(=C2)N3C=C(N=C3)CCN)SC4=NC=CN=C41

Isomeric SMILES

COCN1C2=C(C=CC(=C2)N3C=C(N=C3)CCN)SC4=NC=CN=C41

InChI

InChI=1S/C17H18N6OS/c1-24-11-23-14-8-13(22-9-12(4-5-18)21-10-22)2-3-15(14)25-17-16(23)19-6-7-20-17/h2-3,6-10H,4-5,11,18H2,1H3