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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCCN2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

CCC1=CC(=CC=C1)OCCN2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

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