2-[2-(4-chloranylphenoxy)ethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-[2-(4-chlorophenoxy)ethyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[2-(4-chlorophenoxy)ethyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[2-(4-chlorophenoxy)ethyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-[2-(4-chlorophenoxy)ethyl]-1,1-diketo-1,2-benzothiazol-3-one Formula: C15H12ClNO4S MolecularWeight: 337.77808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H12ClNO4S/c16-11-5-7-12(8-6-11)21-10-9-17-15(18)13-3-1-2-4-14(13)22(17,19)20/h1-8H,9-10H2