2-(4-bromanylbutyl)-1,1-bis(oxidanylidene)-4-phenyl-1$l^{6},2,4-benzothiadiazin-3-one

Systemtic Name: 2-(4-bromanylbutyl)-1,1-bis(oxidanylidene)-4-phenyl-1$l^{6},2,4-benzothiadiazin-3-one Openeye Name: 2-(4-bromobutyl)-1,1-dioxo-4-phenyl-1$l^{6},2,4-benzothiadiazin-3-one CAS Name: 2-(4-bromobutyl)-1,1-dioxo-4-phenyl-1$l^{6},2,4-benzothiadiazin-3-one IUPAC Name: 2-(4-bromobutyl)-1,1-dioxo-4-phenyl-1$l^{6},2,4-benzothiadiazin-3-one Traditional Name: 2-(4-bromobutyl)-1,1-diketo-4-phenyl-1$l^{6},2,4-benzothiadiazin-3-one Formula: C17H17BrN2O3S MolecularWeight: 409.29748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3S(=O)(=O)N(C2=O)CCCCBr

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3S(=O)(=O)N(C2=O)CCCCBr

InChI

InChI=1S/C17H17BrN2O3S/c18-12-6-7-13-19-17(21)20(14-8-2-1-3-9-14)15-10-4-5-11-16(15)24(19,22)23/h1-5,8-11H,6-7,12-13H2