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

Systemtic Name: 2-[2-(4-methoxyphenoxy)ethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-[2-(4-methoxyphenoxy)ethyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[2-(4-methoxyphenoxy)ethyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[2-(4-methoxyphenoxy)ethyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-[2-(4-methoxyphenoxy)ethyl]-1,2-benzothiazol-3-one Formula: C16H15NO5S MolecularWeight: 333.359

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C16H15NO5S/c1-21-12-6-8-13(9-7-12)22-11-10-17-16(18)14-4-2-3-5-15(14)23(17,19)20/h2-9H,10-11H2,1H3