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

Systemtic Name: 2-[2-(4-ethoxyphenoxy)ethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-[2-(4-ethoxyphenoxy)ethyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[2-(4-ethoxyphenoxy)ethyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[2-(4-ethoxyphenoxy)ethyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-[2-(4-ethoxyphenoxy)ethyl]-1,1-diketo-1,2-benzothiazol-3-one Formula: C17H17NO5S MolecularWeight: 347.38558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCN2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCN2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C17H17NO5S/c1-2-22-13-7-9-14(10-8-13)23-12-11-18-17(19)15-5-3-4-6-16(15)24(18,20)21/h3-10H,2,11-12H2,1H3