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

Systemtic Name: 2-(1-bromanyl-2-oxidanylidene-2-phenyl-ethyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-(1-bromo-2-oxo-2-phenyl-ethyl)-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-(1-bromo-2-oxo-2-phenylethyl)-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-(1-bromo-2-oxo-2-phenylethyl)-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-(1-bromo-2-keto-2-phenyl-ethyl)-1,1-diketo-1,2-benzothiazol-3-one Formula: C15H10BrNO4S MolecularWeight: 380.2132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(N2C(=O)C3=CC=CC=C3S2(=O)=O)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(N2C(=O)C3=CC=CC=C3S2(=O)=O)Br

InChI

InChI=1S/C15H10BrNO4S/c16-14(13(18)10-6-2-1-3-7-10)17-15(19)11-8-4-5-9-12(11)22(17,20)21/h1-9,14H