[4-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]-1H-pyrazol-5-yl]-trimethyl-silane

Systemtic Name: [4-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]-1H-pyrazol-5-yl]-trimethyl-silane Openeye Name: [4-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]-1H-pyrazol-5-yl]-trimethyl-silane CAS Name: [4-[10-(methoxymethyl)-8-pyrazino[2,3-b][1,4]benzothiazinyl]-1H-pyrazol-5-yl]-trimethylsilane IUPAC Name: [4-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]-1H-pyrazol-5-yl]-trimethylsilane Traditional Name: [4-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]-1H-pyrazol-5-yl]-trimethyl-silane Formula: C18H21N5OSSi MolecularWeight: 383.54274

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C2=C(C=CC(=C2)C3=C(NN=C3)[Si](C)(C)C)SC4=NC=CN=C41

Isomeric SMILES

COCN1C2=C(C=CC(=C2)C3=C(NN=C3)[Si](C)(C)C)SC4=NC=CN=C41

InChI

InChI=1S/C18H21N5OSSi/c1-24-11-23-14-9-12(13-10-21-22-18(13)26(2,3)4)5-6-15(14)25-17-16(23)19-7-8-20-17/h5-10H,11H2,1-4H3,(H,21,22)