2-(3-bromanylpropyl)-7-methoxy-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-one

Systemtic Name: 2-(3-bromanylpropyl)-7-methoxy-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-one Openeye Name: 2-(3-bromopropyl)-7-methoxy-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-one CAS Name: 2-(3-bromopropyl)-7-methoxy-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-one IUPAC Name: 2-(3-bromopropyl)-7-methoxy-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-one Traditional Name: 2-(3-bromopropyl)-1,1-diketo-7-methoxy-4H-1$l^{6},2,4-benzothiadiazin-3-one Formula: C11H13BrN2O4S MolecularWeight: 349.20092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)N(S2(=O)=O)CCCBr

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)N(S2(=O)=O)CCCBr

InChI

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