6-bromanyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 6-bromanyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 6-bromo-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 6-bromo-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 6-bromo-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 6-bromo-1,1-diketo-1,2-benzothiazol-3-one Formula: C7H4BrNO3S MolecularWeight: 262.08056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)S(=O)(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C=C1Br)S(=O)(=O)NC2=O

InChI

InChI=1S/C7H4BrNO3S/c8-4-1-2-5-6(3-4)13(11,12)9-7(5)10/h1-3H,(H,9,10)