methyl 2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)ethanoate

Systemtic Name: methyl 2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)ethanoate Openeye Name: methyl 2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)acetate CAS Name: 2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)acetic acid methyl ester IUPAC Name: methyl 2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)acetate Traditional Name: 2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)acetic acid methyl ester Formula: C13H11N3O2S MolecularWeight: 273.31034

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC2=C(C=C1)SC3=NC=CN=C3N2

Isomeric SMILES

COC(=O)CC1=CC2=C(C=C1)SC3=NC=CN=C3N2

InChI

InChI=1S/C13H11N3O2S/c1-18-11(17)7-8-2-3-10-9(6-8)16-12-13(19-10)15-5-4-14-12/h2-6H,7H2,1H3,(H,14,16)