ethyl 2-[4-azanyl-6-bromanyl-2,2-bis(oxidanylidene)-7-phenyl-pyrazino[2,3-c][1,2,6]thiadiazin-1-yl]ethanoate

Systemtic Name: ethyl 2-[4-azanyl-6-bromanyl-2,2-bis(oxidanylidene)-7-phenyl-pyrazino[2,3-c][1,2,6]thiadiazin-1-yl]ethanoate Openeye Name: ethyl 2-(4-amino-6-bromo-2,2-dioxo-7-phenyl-pyrazino[2,3-c][1,2,6]thiadiazin-1-yl)acetate CAS Name: 2-(4-amino-6-bromo-2,2-dioxo-7-phenyl-1-pyrazino[2,3-c][1,2,6]thiadiazinyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(4-amino-6-bromo-2,2-dioxo-7-phenylpyrazino[2,3-c][1,2,6]thiadiazin-1-yl)acetate Traditional Name: 2-(4-amino-6-bromo-2,2-diketo-7-phenyl-pyrazino[2,3-c][1,2,6]thiadiazin-1-yl)acetic acid ethyl ester Formula: C15H14BrN5O4S MolecularWeight: 440.27176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=NC(=C(N=C2C(=NS1(=O)=O)N)Br)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CN1C2=NC(=C(N=C2C(=NS1(=O)=O)N)Br)C3=CC=CC=C3

InChI

InChI=1S/C15H14BrN5O4S/c1-2-25-10(22)8-21-15-12(14(17)20-26(21,23)24)18-13(16)11(19-15)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H2,17,20)