ethyl 2-(7-phenylpyrazino[2,3-c][1,2,6]thiadiazin-1-yl)ethanoate

Systemtic Name: ethyl 2-(7-phenylpyrazino[2,3-c][1,2,6]thiadiazin-1-yl)ethanoate Openeye Name: ethyl 2-(7-phenylpyrazino[2,3-c][1,2,6]thiadiazin-1-yl)acetate CAS Name: 2-(7-phenyl-1-pyrazino[2,3-c][1,2,6]thiadiazinyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(7-phenylpyrazino[2,3-c][1,2,6]thiadiazin-1-yl)acetate Traditional Name: 2-(7-phenylpyrazino[2,3-c][1,2,6]thiadiazin-1-yl)acetic acid ethyl ester Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=NC(=CN=C2C=NS1)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CN1C2=NC(=CN=C2C=NS1)C3=CC=CC=C3

InChI

InChI=1S/C15H14N4O2S/c1-2-21-14(20)10-19-15-13(9-17-22-19)16-8-12(18-15)11-6-4-3-5-7-11/h3-9H,2,10H2,1H3