2-(2-bromophenyl)carbonyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-(2-bromophenyl)carbonyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-(2-bromobenzoyl)-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[(2-bromophenyl)-oxomethyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-(2-bromobenzoyl)-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-(2-bromobenzoyl)-1,1-diketo-1,2-benzothiazol-3-one Formula: C14H8BrNO4S MolecularWeight: 366.18662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)C(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)C(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C14H8BrNO4S/c15-11-7-3-1-5-9(11)13(17)16-14(18)10-6-2-4-8-12(10)21(16,19)20/h1-8H