2-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-[2-(5-bromo-2-thienyl)-2-oxo-ethyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[2-(5-bromo-2-thiophenyl)-2-oxoethyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-[2-(5-bromo-2-thienyl)-2-keto-ethyl]-1,1-diketo-1,2-benzothiazol-3-one Formula: C13H8BrNO4S2 MolecularWeight: 386.24092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C13H8BrNO4S2/c14-12-6-5-10(20-12)9(16)7-15-13(17)8-3-1-2-4-11(8)21(15,18)19/h1-6H,7H2