2-[2-(6-bromanylnaphthalen-2-yl)oxyethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-[2-(6-bromanylnaphthalen-2-yl)oxyethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-[2-[(6-bromo-2-naphthyl)oxy]ethyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[2-[(6-bromo-2-naphthalenyl)oxy]ethyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[2-(6-bromonaphthalen-2-yl)oxyethyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-[2-(6-bromo-2-naphthoxy)ethyl]-1,1-diketo-1,2-benzothiazol-3-one Formula: C19H14BrNO4S MolecularWeight: 432.28776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CCOC3=CC4=C(C=C3)C=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CCOC3=CC4=C(C=C3)C=C(C=C4)Br

InChI

InChI=1S/C19H14BrNO4S/c20-15-7-5-14-12-16(8-6-13(14)11-15)25-10-9-21-19(22)17-3-1-2-4-18(17)26(21,23)24/h1-8,11-12H,9-10H2