ethyl 2-[1,1-bis(oxidanylidene)-2,3-dihydro-1,2-benzothiazol-3-yl]ethanoate

Systemtic Name: ethyl 2-[1,1-bis(oxidanylidene)-2,3-dihydro-1,2-benzothiazol-3-yl]ethanoate Openeye Name: ethyl 2-(1,1-dioxo-2,3-dihydro-1,2-benzothiazol-3-yl)acetate CAS Name: 2-(1,1-dioxo-2,3-dihydro-1,2-benzothiazol-3-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(1,1-dioxo-2,3-dihydro-1,2-benzothiazol-3-yl)acetate Traditional Name: 2-(1,1-diketo-2,3-dihydro-1,2-benzothiazol-3-yl)acetic acid ethyl ester Formula: C11H13NO4S MolecularWeight: 255.29022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C2=CC=CC=C2S(=O)(=O)N1

Isomeric SMILES

CCOC(=O)CC1C2=CC=CC=C2S(=O)(=O)N1

InChI

InChI=1S/C11H13NO4S/c1-2-16-11(13)7-9-8-5-3-4-6-10(8)17(14,15)12-9/h3-6,9,12H,2,7H2,1H3