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

Systemtic Name: 2-[2-(3,5-dimethylphenoxy)ethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-[2-(3,5-dimethylphenoxy)ethyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[2-(3,5-dimethylphenoxy)ethyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[2-(3,5-dimethylphenoxy)ethyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-[2-(3,5-dimethylphenoxy)ethyl]-1,1-diketo-1,2-benzothiazol-3-one Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN2C(=O)C3=CC=CC=C3S2(=O)=O)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN2C(=O)C3=CC=CC=C3S2(=O)=O)C

InChI

InChI=1S/C17H17NO4S/c1-12-9-13(2)11-14(10-12)22-8-7-18-17(19)15-5-3-4-6-16(15)23(18,20)21/h3-6,9-11H,7-8H2,1-2H3