2-(6-bromanylpyridin-2-yl)-1,1-bis(oxidanylidene)-4,5,6,7-tetrahydro-1,2-benzothiazol-3-one

Systemtic Name: 2-(6-bromanylpyridin-2-yl)-1,1-bis(oxidanylidene)-4,5,6,7-tetrahydro-1,2-benzothiazol-3-one Openeye Name: 2-(6-bromo-2-pyridyl)-1,1-dioxo-4,5,6,7-tetrahydro-1,2-benzothiazol-3-one CAS Name: 2-(6-bromo-2-pyridinyl)-1,1-dioxo-4,5,6,7-tetrahydro-1,2-benzothiazol-3-one IUPAC Name: 2-(6-bromopyridin-2-yl)-1,1-dioxo-4,5,6,7-tetrahydro-1,2-benzothiazol-3-one Traditional Name: 2-(6-bromo-2-pyridyl)-1,1-diketo-4,5,6,7-tetrahydro-1,2-benzothiazol-3-one Formula: C12H11BrN2O3S MolecularWeight: 343.19634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)N(S2(=O)=O)C3=NC(=CC=C3)Br

Isomeric SMILES

C1CCC2=C(C1)C(=O)N(S2(=O)=O)C3=NC(=CC=C3)Br

InChI

InChI=1S/C12H11BrN2O3S/c13-10-6-3-7-11(14-10)15-12(16)8-4-1-2-5-9(8)19(15,17)18/h3,6-7H,1-2,4-5H2