7-azanyl-2-[2-(2-methoxyethoxy)ethoxy]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 7-azanyl-2-[2-(2-methoxyethoxy)ethoxy]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 7-amino-2-[2-(2-methoxyethoxy)ethoxy]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 7-amino-2-[2-(2-methoxyethoxy)ethoxy]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 7-amino-2-[2-(2-methoxyethoxy)ethoxy]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 7-amino-1,1-diketo-2-[2-(2-methoxyethoxy)ethoxy]-1,2-benzothiazol-3-one Formula: C12H16N2O6S MolecularWeight: 316.33024

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCON1C(=O)C2=C(S1(=O)=O)C(=CC=C2)N

Isomeric SMILES

COCCOCCON1C(=O)C2=C(S1(=O)=O)C(=CC=C2)N

InChI

InChI=1S/C12H16N2O6S/c1-18-5-6-19-7-8-20-14-12(15)9-3-2-4-10(13)11(9)21(14,16)17/h2-4H,5-8,13H2,1H3