2-(4-bromanylbutyl)-7-nitro-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-(4-bromanylbutyl)-7-nitro-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-(4-bromobutyl)-7-nitro-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-(4-bromobutyl)-7-nitro-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-(4-bromobutyl)-7-nitro-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-(4-bromobutyl)-1,1-diketo-7-nitro-1,2-benzothiazol-3-one Formula: C11H11BrN2O5S MolecularWeight: 363.18444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])S(=O)(=O)N(C2=O)CCCCBr

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])S(=O)(=O)N(C2=O)CCCCBr

InChI

InChI=1S/C11H11BrN2O5S/c12-6-1-2-7-13-11(15)8-4-3-5-9(14(16)17)10(8)20(13,18)19/h3-5H,1-2,6-7H2