2-(8-bromanyloctyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-(8-bromanyloctyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-(8-bromooctyl)-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-(8-bromooctyl)-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-(8-bromooctyl)-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-(8-bromooctyl)-1,1-diketo-1,2-benzothiazol-3-one Formula: C15H20BrNO3S MolecularWeight: 374.2932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CCCCCCCCBr

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CCCCCCCCBr

InChI

InChI=1S/C15H20BrNO3S/c16-11-7-3-1-2-4-8-12-17-15(18)13-9-5-6-10-14(13)21(17,19)20/h5-6,9-10H,1-4,7-8,11-12H2