ethyl 2-[5-bromanyl-2,2-bis(oxidanylidene)-1,4-dihydro-2$l^{6},1,3-benzothiadiazin-3-yl]ethanoate

Systemtic Name: ethyl 2-[5-bromanyl-2,2-bis(oxidanylidene)-1,4-dihydro-2$l^{6},1,3-benzothiadiazin-3-yl]ethanoate Openeye Name: ethyl 2-(5-bromo-2,2-dioxo-1,4-dihydro-2$l^{6},1,3-benzothiadiazin-3-yl)acetate CAS Name: 2-(5-bromo-2,2-dioxo-1,4-dihydro-2$l^{6},1,3-benzothiadiazin-3-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(5-bromo-2,2-dioxo-1,4-dihydro-2$l^{6},1,3-benzothiadiazin-3-yl)acetate Traditional Name: 2-(5-bromo-2,2-diketo-1,4-dihydro-2$l^{6},1,3-benzothiadiazin-3-yl)acetic acid ethyl ester Formula: C11H13BrN2O4S MolecularWeight: 349.20092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1CC2=C(C=CC=C2Br)NS1(=O)=O

Isomeric SMILES

CCOC(=O)CN1CC2=C(C=CC=C2Br)NS1(=O)=O

InChI

InChI=1S/C11H13BrN2O4S/c1-2-18-11(15)7-14-6-8-9(12)4-3-5-10(8)13-19(14,16)17/h3-5,13H,2,6-7H2,1H3