methyl (E)-3-pyrazino[2,3-b][1,4]benzothiazin-10-ylprop-2-enoate

Systemtic Name: methyl (E)-3-pyrazino[2,3-b][1,4]benzothiazin-10-ylprop-2-enoate Openeye Name: methyl (E)-3-pyrazino[2,3-b][1,4]benzothiazin-10-ylprop-2-enoate CAS Name: (E)-3-(10-pyrazino[2,3-b][1,4]benzothiazinyl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-pyrazino[2,3-b][1,4]benzothiazin-10-ylprop-2-enoate Traditional Name: (E)-3-pyrazino[2,3-b][1,4]benzothiazin-10-ylacrylic acid methyl ester Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CN1C2=CC=CC=C2SC3=NC=CN=C31

Isomeric SMILES

COC(=O)/C=C/N1C2=CC=CC=C2SC3=NC=CN=C31

InChI

InChI=1S/C14H11N3O2S/c1-19-12(18)6-9-17-10-4-2-3-5-11(10)20-14-13(17)15-7-8-16-14/h2-9H,1H3/b9-6+