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

Systemtic Name: 2-[2-(3-methylphenoxy)ethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-[2-(3-methylphenoxy)ethyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[2-(3-methylphenoxy)ethyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[2-(3-methylphenoxy)ethyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-[2-(3-methylphenoxy)ethyl]-1,2-benzothiazol-3-one Formula: C16H15NO4S MolecularWeight: 317.3596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO4S/c1-12-5-4-6-13(11-12)21-10-9-17-16(18)14-7-2-3-8-15(14)22(17,19)20/h2-8,11H,9-10H2,1H3